C1CC(=O)N(C1)CC2=CC=CC=C2
CAS: 5291-77-0
Name: 1-benzylpyrrolidin-2-one
SMILES: C1CC(=O)N(C1)CC2=CC=CC=C2

Molecular Processing

Molecular formula
C11H13NO
Molecular weight
175.23
Exact mass
175.0997
XLogP
1.81
TPSA
20.31
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
13
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
51.09

Supplementary Information

InChIKey: LVUQCTGSDJLWCE-UHFFFAOYSA-N
Synonyme
EINECS 226-131-5DTXSID70200959NSC 30184RefChem:429893DTXCID50123450226-131-51-benzyl-3-pyrrolidone1-benzylpyrrolidin-2-one5291-77-01-Benzyl-2-pyrrolidinone1-Benzyl-2-pyrrolidoneN-Benzyl-2-pyrrolidone2-Pyrrolidinone, 1-(phenylmethyl)-N-Benzyl-2-pyrrolidinoneN-Benzylpyrrolidin-2-oneMFCD00003195N-Benzylpyrrolidone1-benzyl-2-oxopyrrolidine1-Benzyl-pyrrolidin-2-one2-Pyrrolidinone, 1-benzyl-1-(phenylmethyl)-2-pyrrolidinoneNSC-301841-benzylpyrrolidoneNSC30184N-benzylpyrrolidinoneUS2F8DZ5NFN-BENZYLBUTYROLACTAM1-Benzylazacyclopentan-2-oneMLS001074862SCHEMBL180739
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