Molecular Identity
Hexaethylphosphoramide
N-[bis(diethylamino)phosphoryl]-N-ethylethanamine
PubChem CID: 75805
2D Structure
Properties
C12H30N3OP
Molecular Formula
263.36
Molecular Weight
g/mol
263.2126
Exact Mass
Da
2.5
XLogP
Drug-like (Lipinski: < 5)
26.8
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
198
Complexity
SMILES
Canonical SMILES
SMILES: CCN(CC)P(=O)(N(CC)CC)N(CC)CCIsomeric SMILES
SMILES: CCN(CC)P(=O)(N(CC)CC)N(CC)CCSynonyms(20)
Hexaethylphosphoramide2622-07-3Hexaethylphosphoric triamideN-[bis(diethylamino)phosphoryl]-N-ethylethanamine((C2H5)2N)3P=OPhosphoric triamide, N,N,N',N',N'',N''-hexaethyl-HEPATris(diethylamino)phosphine oxideHexaethylphosphorylamideHexaethylphosphorotriamidePhosphoric triamide, hexaethyl-BRN 1073869[bis(diethylamino)phosphoryl]diethylaminehexaethyltriamidophosphateAI3-50917
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Hexaethylphosphoramide
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