CC(C)C(=O)NC1=CC=CC(=C1)C2CCNCC2
Name: 2-methyl-N-(3-piperidin-4-ylphenyl)propanamide
SMILES: CC(C)C(=O)NC1=CC=CC(=C1)C2CCNCC2

Molecular Processing

Molecular formula
C15H22N2O
Molecular weight
246.35
Exact mass
246.1732
XLogP
2.75
TPSA
41.13
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
74.75

Supplementary Information

InChIKey: JETGTGYZDUEQTF-UHFFFAOYSA-N
Synonyms
2-methyl-N-(3-(4-piperidinyl)phenyl]propanamide2-METHYL-N-[3-(4-PIPERIDINYL)PHENYL]PROPANAMIDESCHEMBL4791557JETGTGYZDUEQTF-UHFFFAOYSA-N2-methyl-N-[3-(4-piperidyl)phenyl]propanamide2-methyl- N-[3-(4-piperidinyl)phenyl]propanamide2-methyl-N-[3-(4 piperidinyl)phenyl]propanamide2-methyl-N-[3-(4-piperidinyl)phenyl] propanamide
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