Propionamide, N-(alpha-cyclohexylbenzyl)-2-(propylamino)-

HCID 209458

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Basic information

CAS: 19893-60-8
Standard SMILES: CCCNC(C)C(=O)NC(c1ccccc1)C1CCCCC1
InChIKey: ZZISDDWBVDBVAA-UHFFFAOYSA-N
Molecular formula: C19H30N2O
Average molar mass: 302.5 g/mol
Monoisotopic mass: 302.23581359

Names & identifiers

Preferred name: Propionamide, N-(alpha-cyclohexylbenzyl)-2-(propylamino)-
IUPAC: N-[cyclohexyl(phenyl)methyl]-2-(propylamino)propanamide

Names & synonyms

BRN 2989142N-(alpha-Cyclohexylbenzyl)-2-(propylamino)propionamidePropionamide, N-(alpha-cyclohexylbenzyl)-2-(propylamino)-19893-60-8RefChem:375005DTXSID40941761N-[Cyclohexyl(phenyl)methyl]-2-(propylamino)propanimidic acid

Database identifiers

CAS: 19893-60-8
PubChem CID: 209458
DTXSID: DTXSID40941761

Properties

Computed structural properties

XLogP: 4.3
Topological polar surface area: 41.1 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 7
Heavy atoms: 22
Formal charge: 0
Complexity: 319

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