CC1CC(=O)CCN1C(C)C2=CC=CC=C2
CAS: 103539-60-2
Nom: (2R)-2-methyl-1-[(1R)-1-phenylethyl]piperidin-4-one
SMILES: CC1CC(=O)CCN1C(C)C2=CC=CC=C2

Molecular Processing

Molecular formula
C14H19NO
Molecular weight
217.31
Exact mass
217.1467
XLogP
2.8
TPSA
20.31
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
65.27

Supplementary Information

InChIKey: XOGIRAQPVLKDBV-VXGBXAGGSA-N
Synonymes
(R)-2-methyl-1-((R)-1-phenylethyl)piperidin-4-one(2R)-2-METHYL-1-[(1R)-1-PHENYLETHYL]PIPERIDIN-4-ONE103539-60-21421254-70-7(S)-2-METHYL-1-((S)-1-PHENYLETHYL)PIPERIDINE-4-ONESCHEMBL15105078XOGIRAQPVLKDBV-VXGBXAGGSA-NCS-0054058P14698(2r)-2-methyl-1-[(1r)-1-phenylethyl]-4-piperidoneRel-(R)-2-methyl-1-((R)-1-phenylethyl)piperidin-4-one1233505-69-5
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Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→