Molecular Identity
N-Nitroso-N-ethylaniline
N-ethyl-N-phenylnitrous amide
PubChem CID: 11929
2D Structure
Properties
C8H10N2O
Molecular Formula
150.18
Molecular Weight
g/mol
150.0793
Exact Mass
Da
2.1
XLogP
Drug-like (Lipinski: < 5)
32.7
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
3
H-Bond Acceptors
121
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
N-Nitroso-N-ethylanilineN-Ethyl-N-nitrosoanilineAniline, N-ethyl-N-nitroso-N-Ethyl-N-nitrosobenzenamineN-NitrosoethylphenylamineN-Nitroso-N-ethyl anilineCCRIS 5880BRN 1841635AI3-15354N-Ethyl-N-phenylnitrosamineDTXSID50257864-16-00-00865 (Beilstein Handbook Reference)RefChem:163968DTXCID705786866-116-6
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to N-Nitroso-N-ethylaniline
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