4-methyl-6-oxopiperidine-2-carboxamide

C7H12N2O2 — CID 130643778

IUPAC4-methyl-6-oxopiperidine-2-carboxamide
SMILESCC1CC(=O)NC(C(N)=O)C1
InChIInChI=1S/C7H12N2O2/c1-4-2-5(7(8)11)9-6(10)3-4/h4-5H,2-3H2,1H3,(H2,8,11)(H,9,10)
InChIKeyFCJXWUMNKSQMIZ-UHFFFAOYSA-N
MW156.18 g/mol
LogP-0.61
Rot. Bonds1

About 4-methyl-6-oxopiperidine-2-carboxamide

4-methyl-6-oxopiperidine-2-carboxamide (PubChem CID 130643778) has the molecular formula C7H12N2O2 and a molecular weight of 156.18 g/mol. Its IUPAC name is 4-methyl-6-oxopiperidine-2-carboxamide.

Molecular Properties

Compound Name4-methyl-6-oxopiperidine-2-carboxamide
PubChem CID130643778
Molecular FormulaC7H12N2O2
Molecular Weight156.18 g/mol
Exact Mass156.09
IUPAC Name4-methyl-6-oxopiperidine-2-carboxamide
SMILESCC1CC(=O)NC(C(N)=O)C1
InChIInChI=1S/C7H12N2O2/c1-4-2-5(7(8)11)9-6(10)3-4/h4-5H,2-3H2,1H3,(H2,8,11)(H,9,10)
InChIKeyFCJXWUMNKSQMIZ-UHFFFAOYSA-N
XLogP-0.61
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.18
LogP ≤ 5-0.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-oxopiperidine-2-carboxamide?
The IUPAC name of 4-methyl-6-oxopiperidine-2-carboxamide (CID 130643778) is 4-methyl-6-oxopiperidine-2-carboxamide.
What is the SMILES notation for 4-methyl-6-oxopiperidine-2-carboxamide?
The canonical SMILES for 4-methyl-6-oxopiperidine-2-carboxamide is CC1CC(=O)NC(C(N)=O)C1.
What is the InChIKey of 4-methyl-6-oxopiperidine-2-carboxamide?
The InChIKey is FCJXWUMNKSQMIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O2/c1-4-2-5(7(8)11)9-6(10)3-4/h4-5H,2-3H2,1H3,(H2,8,11)(H,9,10).
What are the key properties of 4-methyl-6-oxopiperidine-2-carboxamide?
4-methyl-6-oxopiperidine-2-carboxamide has a molecular weight of 156.18 g/mol, XLogP of -0.61, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-oxopiperidine-2-carboxamide is sourced from PubChem (CID 130643778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).