2-oxo-N-propan-2-ylpiperidine-1-carboxamide

C9H16N2O2 — CID 173438091

IUPAC2-oxo-N-propan-2-ylpiperidine-1-carboxamide
SMILESCC(C)NC(=O)N1CCCCC1=O
InChIInChI=1S/C9H16N2O2/c1-7(2)10-9(13)11-6-4-3-5-8(11)12/h7H,3-6H2,1-2H3,(H,10,13)
InChIKeyZGLQFNMXLCBIBL-UHFFFAOYSA-N
MW184.24 g/mol
LogP1.12
Rot. Bonds1

About 2-oxo-N-propan-2-ylpiperidine-1-carboxamide

2-oxo-N-propan-2-ylpiperidine-1-carboxamide (PubChem CID 173438091) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 2-oxo-N-propan-2-ylpiperidine-1-carboxamide.

Molecular Properties

Compound Name2-oxo-N-propan-2-ylpiperidine-1-carboxamide
PubChem CID173438091
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name2-oxo-N-propan-2-ylpiperidine-1-carboxamide
SMILESCC(C)NC(=O)N1CCCCC1=O
InChIInChI=1S/C9H16N2O2/c1-7(2)10-9(13)11-6-4-3-5-8(11)12/h7H,3-6H2,1-2H3,(H,10,13)
InChIKeyZGLQFNMXLCBIBL-UHFFFAOYSA-N
XLogP1.12
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-methylpropanoyl)azepan-2-one
CID 86179400
N-[1-(3,4-dihydroxyphenyl)ethyl]-2-oxoazepane-1-carboxamide
CID 175210938
N-methyl-2-oxopyrrolidine-1-carboxamide
CID 18176273
2-(2-oxopiperidin-1-yl)-N-propan-2-ylacetamide
CID 110689762
1-(2-oxopiperidine-1-carbonyl)piperidin-2-one
CID 18425054
1-acetylazonan-2-one
CID 19035113
1-acetylazepan-2-one;methane
CID 158348937
1-[(E)-but-2-enoyl]piperidin-2-one
CID 101396423
2-hydroxy-1-(2-oxopyrrolidin-1-yl)butane-1,3-dione
CID 10932126
2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]-N-propan-2-ylacetamide
CID 3050861
3-methyl-4-(2-oxopiperidin-1-yl)butanoic acid
CID 79006816
zinc bis(2-oxopyrrolidine-1-carboxylate)
CID 22183105

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-propan-2-ylpiperidine-1-carboxamide?
The IUPAC name of 2-oxo-N-propan-2-ylpiperidine-1-carboxamide (CID 173438091) is 2-oxo-N-propan-2-ylpiperidine-1-carboxamide.
What is the SMILES notation for 2-oxo-N-propan-2-ylpiperidine-1-carboxamide?
The canonical SMILES for 2-oxo-N-propan-2-ylpiperidine-1-carboxamide is CC(C)NC(=O)N1CCCCC1=O.
What is the InChIKey of 2-oxo-N-propan-2-ylpiperidine-1-carboxamide?
The InChIKey is ZGLQFNMXLCBIBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-7(2)10-9(13)11-6-4-3-5-8(11)12/h7H,3-6H2,1-2H3,(H,10,13).
What are the key properties of 2-oxo-N-propan-2-ylpiperidine-1-carboxamide?
2-oxo-N-propan-2-ylpiperidine-1-carboxamide has a molecular weight of 184.24 g/mol, XLogP of 1.12, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-propan-2-ylpiperidine-1-carboxamide is sourced from PubChem (CID 173438091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).