2-methyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]benzamide

C21H24N2O2 — CID 110286837

IUPAC2-methyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]benzamide
SMILESCc1ccccc1C(=O)N[C@H](C(=O)N1CCCCC1)c1ccccc1
InChIInChI=1S/C21H24N2O2/c1-16-10-6-7-13-18(16)20(24)22-19(17-11-4-2-5-12-17)21(25)23-14-8-3-9-15-23/h2,4-7,10-13,19H,3,8-9,14-15H2,1H3,(H,22,24)/t19-/m0/s1
InChIKeyDQJLKJSBAKGOKD-IBGZPJMESA-N
MW336.44 g/mol
LogP3.48
Rot. Bonds4

About 2-methyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]benzamide

2-methyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]benzamide (PubChem CID 110286837) has the molecular formula C21H24N2O2 and a molecular weight of 336.44 g/mol. Its IUPAC name is 2-methyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]benzamide.

Molecular Properties

Compound Name2-methyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]benzamide
PubChem CID110286837
Molecular FormulaC21H24N2O2
Molecular Weight336.44 g/mol
Exact Mass336.18
IUPAC Name2-methyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]benzamide
SMILESCc1ccccc1C(=O)N[C@H](C(=O)N1CCCCC1)c1ccccc1
InChIInChI=1S/C21H24N2O2/c1-16-10-6-7-13-18(16)20(24)22-19(17-11-4-2-5-12-17)21(25)23-14-8-3-9-15-23/h2,4-7,10-13,19H,3,8-9,14-15H2,1H3,(H,22,24)/t19-/m0/s1
InChIKeyDQJLKJSBAKGOKD-IBGZPJMESA-N
XLogP3.48
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]benzamide
CID 110286907
2-bromo-N-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]benzamide
CID 110286741
2-methyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]-1H-pyrrole-3-carboxamide
CID 97221761
4-chloro-N-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]benzamide
CID 110286769
4-N-(2-oxo-1-phenyl-2-piperidin-1-ylethyl)benzene-1,4-dicarboxamide
CID 90833775
4-methoxy-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]benzamide
CID 110286844
2,2-dimethyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]propanamide
CID 110286834
N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]thiophene-2-carboxamide
CID 31697369
N-[1-(1-acetylpiperidin-4-yl)-2-oxo-2-piperidin-1-ylethyl]-2-methylbenzamide
CID 46019084
2-methyl-N-[1-[1-(2-methylbenzoyl)piperidin-4-yl]-2-oxo-2-piperidin-1-ylethyl]benzamide
CID 46019100
2-methyl-N-[(1S)-2-oxo-1-[1-(2-phenylacetyl)piperidin-4-yl]-2-piperidin-1-ylethyl]benzamide
CID 93196527
2-methyl-N-[2-oxo-1-[1-(2-phenylacetyl)piperidin-4-yl]-2-piperidin-1-ylethyl]benzamide
CID 46019098

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]benzamide?
The IUPAC name of 2-methyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]benzamide (CID 110286837) is 2-methyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]benzamide.
What is the SMILES notation for 2-methyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]benzamide?
The canonical SMILES for 2-methyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]benzamide is Cc1ccccc1C(=O)N[C@H](C(=O)N1CCCCC1)c1ccccc1.
What is the InChIKey of 2-methyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]benzamide?
The InChIKey is DQJLKJSBAKGOKD-IBGZPJMESA-N. The full InChI is InChI=1S/C21H24N2O2/c1-16-10-6-7-13-18(16)20(24)22-19(17-11-4-2-5-12-17)21(25)23-14-8-3-9-15-23/h2,4-7,10-13,19H,3,8-9,14-15H2,1H3,(H,22,24)/t19-/m0/s1.
What are the key properties of 2-methyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]benzamide?
2-methyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]benzamide has a molecular weight of 336.44 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]benzamide is sourced from PubChem (CID 110286837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).