C1CCN(C(=O)C1)CC2=CC=CC=C2
CAS: 4783-65-7
Name: 1-benzylpiperidin-2-one
SMILES: C1CCN(C(=O)C1)CC2=CC=CC=C2

Molecular Processing

Molecular formula
C12H15NO
Molecular weight
189.26
Exact mass
189.1154
XLogP
2.2
TPSA
20.31
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
14
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
0.417
Molar refractivity
55.71

Supplementary Information

InChIKey: MLEGMEBCXGDFQT-UHFFFAOYSA-N
Synonyme
1-Benzyl-2-piperidoneRefChem:429798627-586-61-benzylpiperidin-2-one4783-65-7N-Benzyl-2-piperidone1-(phenylmethyl)-2-piperidinoneMFCD00464162N-benzyl piperidone2-Piperidinone, 1-(phenylmethyl)-benzylpiperidone1benzylpiperidonebenzyl piperidonen-benzylpiperidoneN-benzyl-piperidone1-benzyl piperidoneN-benzyl-piperidinone1-benzyl-piperidinone1-phenylmethylpiperidoneN-Benzyl-2-piperidinone1-Benzyl-piperidin-2-one1-Phenylmethyl-2-piperidinoneSCHEMBL596252SCHEMBL6199481SCHEMBL25397254DTXSID20409117MLEGMEBCXGDFQT-UHFFFAOYSA-N1-Benzyl-2-piperidone, >=98%AKOS009157716SB41415
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