Propionamide, N-(1-adamantyl)-3-(diethylamino)-

HCID 64222

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Basic information

CAS: 30541-38-9
Standard SMILES: CCN(CC)CCC(=O)NC12CC3CC(CC(C3)C1)C2
InChIKey: YTWHDKGPKCLAJV-UHFFFAOYSA-N
Molecular formula: C17H30N2O
Average molar mass: 278.4 g/mol
Monoisotopic mass: 278.23581359

Names & identifiers

Preferred name: Propionamide, N-(1-adamantyl)-3-(diethylamino)-
IUPAC: N-(1-adamantyl)-3-(diethylamino)propanamide
English name: N-(1-Adamantyl)-3-(diethylamino)propionamide
Molecular formula: C17H30N2O
Molecular weight: 278.43

Names & synonyms

N-(1-Adamantyl)-3-(diethylamino)propionamideBRN 2943014Propionamide, N-(1-adamantyl)-3-(diethylamino)-30541-38-9DTXSID70184624RefChem:374970DTXCID10107115N-(Adamantan-1-yl)-N~3~,N~3~-diethyl-beta-alaninamidePropanamide, 3-(diethylamino)-N-tricyclo[3.3.1.13,7]dec-1-yl-

Database identifiers

CAS: 30541-38-9
PubChem CID: 64222
DTXSID: DTXSID70184624
Nikkaji: J87.393D

Properties

Computed structural properties

XLogP: 2.9
Topological polar surface area: 32.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 6
Heavy atoms: 20
Formal charge: 0
Complexity: 321

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