2-methyl-N-[(3R)-6-oxopiperidin-3-yl]benzamide

C13H16N2O2 — CID 70955192

IUPAC2-methyl-N-[(3R)-6-oxopiperidin-3-yl]benzamide
SMILESCc1ccccc1C(=O)N[C@@H]1CCC(=O)NC1
InChIInChI=1S/C13H16N2O2/c1-9-4-2-3-5-11(9)13(17)15-10-6-7-12(16)14-8-10/h2-5,10H,6-8H2,1H3,(H,14,16)(H,15,17)/t10-/m1/s1
InChIKeyLMPXFHSIOBAKEE-SNVBAGLBSA-N
MW232.28 g/mol
LogP1.00
Rot. Bonds2

About 2-methyl-N-[(3R)-6-oxopiperidin-3-yl]benzamide

2-methyl-N-[(3R)-6-oxopiperidin-3-yl]benzamide (PubChem CID 70955192) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is 2-methyl-N-[(3R)-6-oxopiperidin-3-yl]benzamide.

Molecular Properties

Compound Name2-methyl-N-[(3R)-6-oxopiperidin-3-yl]benzamide
PubChem CID70955192
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC Name2-methyl-N-[(3R)-6-oxopiperidin-3-yl]benzamide
SMILESCc1ccccc1C(=O)N[C@@H]1CCC(=O)NC1
InChIInChI=1S/C13H16N2O2/c1-9-4-2-3-5-11(9)13(17)15-10-6-7-12(16)14-8-10/h2-5,10H,6-8H2,1H3,(H,14,16)(H,15,17)/t10-/m1/s1
InChIKeyLMPXFHSIOBAKEE-SNVBAGLBSA-N
XLogP1.00
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-fluoro-3-methyl-N-(6-oxopiperidin-3-yl)benzamide
CID 80712340
2-hydroxy-3-methyl-N-(6-oxopiperidin-3-yl)benzamide
CID 63373409
2-methylsulfanyl-N-(6-oxopiperidin-3-yl)benzamide
CID 62898689
N-(6-oxopiperidin-3-yl)naphthalene-1-carboxamide
CID 62491603
N-[(3S)-6-oxopiperidin-3-yl]-2-propan-2-yloxybenzamide
CID 95324961
2-oxo-N-(6-oxopiperidin-3-yl)-1H-pyridine-3-carboxamide
CID 60616083
3,6-dimethyl-2-[(6-oxopiperidin-3-yl)carbamoyl]benzoic acid
CID 103429074
N-cyclopropyl-2-methylbenzamide;hydrochloride
CID 162767207
3-methyl-N-(6-oxopiperidin-3-yl)benzamide
CID 62491778
N-(6-oxopiperidin-3-yl)pyridine-2-carboxamide
CID 62492174
3-amino-4-methyl-N-(6-oxopiperidin-3-yl)benzamide
CID 63662752
3,6-dimethyl-N-(6-oxopiperidin-3-yl)pyridazine-4-carboxamide
CID 112548589

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(3R)-6-oxopiperidin-3-yl]benzamide?
The IUPAC name of 2-methyl-N-[(3R)-6-oxopiperidin-3-yl]benzamide (CID 70955192) is 2-methyl-N-[(3R)-6-oxopiperidin-3-yl]benzamide.
What is the SMILES notation for 2-methyl-N-[(3R)-6-oxopiperidin-3-yl]benzamide?
The canonical SMILES for 2-methyl-N-[(3R)-6-oxopiperidin-3-yl]benzamide is Cc1ccccc1C(=O)N[C@@H]1CCC(=O)NC1.
What is the InChIKey of 2-methyl-N-[(3R)-6-oxopiperidin-3-yl]benzamide?
The InChIKey is LMPXFHSIOBAKEE-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H16N2O2/c1-9-4-2-3-5-11(9)13(17)15-10-6-7-12(16)14-8-10/h2-5,10H,6-8H2,1H3,(H,14,16)(H,15,17)/t10-/m1/s1.
What are the key properties of 2-methyl-N-[(3R)-6-oxopiperidin-3-yl]benzamide?
2-methyl-N-[(3R)-6-oxopiperidin-3-yl]benzamide has a molecular weight of 232.28 g/mol, XLogP of 1.00, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(3R)-6-oxopiperidin-3-yl]benzamide is sourced from PubChem (CID 70955192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).