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Home › Product Catalog › 1-[3-(3-phenylprop-2-ynyl)-3,8-diazabicyclo[3.2.1]oct-8-yl]propan-1-one

1-[3-(3-phenylprop-2-ynyl)-3,8-diazabicyclo[3.2.1]oct-8-yl]propan-1-one

CAS 1945-04-6C18H22N2OMW 282.4

1-[3-(3-phenylprop-2-ynyl)-3,8-diazabicyclo[3.2.1]oct-8-yl]propan-1-one (CAS 1945-04-6) — formula C18H22N2O, molecular weight 282.4; category organic chemicals.

Product Overview

CAS Number1945-04-6
Molecular FormulaC18H22N2O
Molecular Weight282.4
LogP2.5
CategoryOrganic Chemicals

Technical Profile

What this product is

1-[3-(3-phenylprop-2-ynyl)-3,8-diazabicyclo[3.2.1]oct-8-yl]propan-1-one is a carbon-based organic compound with CAS registry number 1945-04-6 and molecular formula C18H22N2O (molecular weight 282.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 1945-04-6

Its molecular formula C18H22N2O comprises 18 C, 22 H, 2 N, 1 O atoms.

Also known as: 1-[3-(3-phenylprop-2-ynyl)-3,8-diazabicyclo[3.2.1]oct-8-yl]propan-1-one · 1-[3-(3-苯基丙-2-炔基)-3,8-二氮杂双环[3.2.1]辛-8-基]丙-1-酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1-[3-(3-phenylprop-2-ynyl)-3,8-diazabicyclo[3.2.1]oct-8-yl]propan-1-one?

The CAS registry number of 1-[3-(3-phenylprop-2-ynyl)-3,8-diazabicyclo[3.2.1]oct-8-yl]propan-1-one is 1945-04-6.

What is the molecular formula and molecular weight of 1-[3-(3-phenylprop-2-ynyl)-3,8-diazabicyclo[3.2.1]oct-8-yl]propan-1-one?

Molecular formula C18H22N2O, molecular weight 282.4.

What other names is 1-[3-(3-phenylprop-2-ynyl)-3,8-diazabicyclo[3.2.1]oct-8-yl]propan-1-one known by?

It is also registered under: 1-[3-(3-phenylprop-2-ynyl)-3,8-diazabicyclo[3.2.1]oct-8-yl]propan-1-one, 1-[3-(3-苯基丙-2-炔基)-3,8-二氮杂双环[3.2.1]辛-8-基]丙-1-酮.

Which category does 1-[3-(3-phenylprop-2-ynyl)-3,8-diazabicyclo[3.2.1]oct-8-yl]propan-1-one belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1-[3-(3-phenylprop-2-ynyl)-3,8-diazabicyclo[3.2.1]oct-8-yl]propan-1-one (CAS 1945-04-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号1945-04-6
PubChem CID102188
分子式C18H22N2O
IUPAC 名称1-[3-(3-phenylprop-2-ynyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one

Computed descriptors

Molecular Weight282.4
XLogP32.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass282.173213330
Monoisotopic Mass282.173213330
Topological Polar Surface Area23.6
Heavy Atom Count21

Synonyms and trade names

BRN 0539404; 1945-04-6; 3-(3-Phenyl-2-propynyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane; 3,8-Diazabicyclo(3.2.1)octane, 3-(3-phenyl-2-propynyl)-8-propionyl-; 3,8-Diazabicyclo(3.2.1)octane, 3-(phenylethynylmethyl)-8-propionyl-; 5-23-03-00471 (Beilstein Handbook Reference); RefChem:272681; DTXSID90941195; 1-[3-(3-phenylprop-2-ynyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one; 1-[3-(3-PHENYLPROP-2-YN-1-YL)-3,8-DIAZABICYCLO[3.2.1]OCTAN-8-YL]PROPAN-1-ONE; 1-[3-(3-PHENYLPROP-2-YNYL)-3,8-DIAZABICYCLO[3.2.1]OCT-8-YL]PROPAN-1-ONE

What the public record says

1-[3-(3-苯基丙-2-炔基)-3,8-二氮杂双环[3.2.1]辛-8-基]丙-1-酮 · CAS 1945-04-6 · C18H22N2O.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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中文页面: 1-[3-(3-苯基丙-2-炔基)-3,8-二氮杂双环[3.2.1]辛-8-基]丙-1-酮

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