1-(2-oxopiperidine-1-carbonyl)piperidin-2-one

C11H16N2O3 — CID 18425054

IUPAC1-(2-oxopiperidine-1-carbonyl)piperidin-2-one
SMILESO=C1CCCCN1C(=O)N1CCCCC1=O
InChIInChI=1S/C11H16N2O3/c14-9-5-1-3-7-12(9)11(16)13-8-4-2-6-10(13)15/h1-8H2
InChIKeyFSYAVTQEHILAEE-UHFFFAOYSA-N
MW224.26 g/mol
LogP1.13
Rot. Bonds

About 1-(2-oxopiperidine-1-carbonyl)piperidin-2-one

1-(2-oxopiperidine-1-carbonyl)piperidin-2-one (PubChem CID 18425054) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is 1-(2-oxopiperidine-1-carbonyl)piperidin-2-one.

Molecular Properties

Compound Name1-(2-oxopiperidine-1-carbonyl)piperidin-2-one
PubChem CID18425054
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name1-(2-oxopiperidine-1-carbonyl)piperidin-2-one
SMILESO=C1CCCCN1C(=O)N1CCCCC1=O
InChIInChI=1S/C11H16N2O3/c14-9-5-1-3-7-12(9)11(16)13-8-4-2-6-10(13)15/h1-8H2
InChIKeyFSYAVTQEHILAEE-UHFFFAOYSA-N
XLogP1.13
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-acetylazonan-2-one
CID 19035113
1-acetylazepan-2-one;methane
CID 158348937
1-(2-methylpropanoyl)azepan-2-one
CID 86179400
2-oxopyrrolidine-1-carboxylic acid;zinc
CID 174972169
1,8-bis(2-oxoazepan-1-yl)octane-1,8-dione
CID 19994069
2-oxo-N-propan-2-ylpiperidine-1-carboxamide
CID 173438091
1-[(E)-but-2-enoyl]piperidin-2-one
CID 101396423
zinc bis(2-oxopyrrolidine-1-carboxylate)
CID 22183105
potassium 2-oxopyrrolidine-1-carboxylate
CID 23675141
1-(adamantane-1-carbonyl)piperidin-2-one
CID 153488108
sodium;2-oxopyrrolidine-1-carboxylate;hydrate
CID 139621831
2-oxopyrrolidine-1-carboxylic acid;urea
CID 158320427

Frequently Asked Questions

What is the IUPAC name of 1-(2-oxopiperidine-1-carbonyl)piperidin-2-one?
The IUPAC name of 1-(2-oxopiperidine-1-carbonyl)piperidin-2-one (CID 18425054) is 1-(2-oxopiperidine-1-carbonyl)piperidin-2-one.
What is the SMILES notation for 1-(2-oxopiperidine-1-carbonyl)piperidin-2-one?
The canonical SMILES for 1-(2-oxopiperidine-1-carbonyl)piperidin-2-one is O=C1CCCCN1C(=O)N1CCCCC1=O.
What is the InChIKey of 1-(2-oxopiperidine-1-carbonyl)piperidin-2-one?
The InChIKey is FSYAVTQEHILAEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c14-9-5-1-3-7-12(9)11(16)13-8-4-2-6-10(13)15/h1-8H2.
What are the key properties of 1-(2-oxopiperidine-1-carbonyl)piperidin-2-one?
1-(2-oxopiperidine-1-carbonyl)piperidin-2-one has a molecular weight of 224.26 g/mol, XLogP of 1.13, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-oxopiperidine-1-carbonyl)piperidin-2-one is sourced from PubChem (CID 18425054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).