3-cyclopentyl-N-(2-oxopiperidin-3-yl)propanamide

C13H22N2O2 — CID 47478331

IUPAC3-cyclopentyl-N-(2-oxopiperidin-3-yl)propanamide
SMILESO=C(CCC1CCCC1)NC1CCCNC1=O
InChIInChI=1S/C13H22N2O2/c16-12(8-7-10-4-1-2-5-10)15-11-6-3-9-14-13(11)17/h10-11H,1-9H2,(H,14,17)(H,15,16)
InChIKeyOMZOZDWROVMHRI-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.35
Rot. Bonds4

About 3-cyclopentyl-N-(2-oxopiperidin-3-yl)propanamide

3-cyclopentyl-N-(2-oxopiperidin-3-yl)propanamide (PubChem CID 47478331) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 3-cyclopentyl-N-(2-oxopiperidin-3-yl)propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-(2-oxopiperidin-3-yl)propanamide
PubChem CID47478331
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC Name3-cyclopentyl-N-(2-oxopiperidin-3-yl)propanamide
SMILESO=C(CCC1CCCC1)NC1CCCNC1=O
InChIInChI=1S/C13H22N2O2/c16-12(8-7-10-4-1-2-5-10)15-11-6-3-9-14-13(11)17/h10-11H,1-9H2,(H,14,17)(H,15,16)
InChIKeyOMZOZDWROVMHRI-UHFFFAOYSA-N
XLogP1.35
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-oxopiperidin-3-yl)-3-piperidin-2-ylpropanamide
CID 62211506
N-(2-oxopiperidin-3-yl)-3-sulfanylpropanamide
CID 107027904
N-(2-oxopiperidin-3-yl)butanamide
CID 62054699
4-oxo-4-[[(3S)-2-oxoazepan-3-yl]amino]butanoic acid
CID 6930772
3-(tert-butylamino)-N-(2-oxopiperidin-3-yl)propanamide
CID 55033831
6-oxo-6-[(2-oxopiperidin-3-yl)amino]hexanoic acid
CID 55033636
N-(2-oxoazepan-3-yl)-3-(oxolan-2-yl)propanamide
CID 47031038
N-[(3S)-2-oxoazepan-3-yl]octadecanamide
CID 11246417
3-cyclopentyl-N-(1,1,3-trioxothiazinan-4-yl)propanamide
CID 167756740
6-amino-N-(2-oxoazepan-3-yl)hexanamide
CID 43704092
2-(tert-butylamino)-N-(2-oxopiperidin-3-yl)acetamide
CID 49495846
N-(2-oxoazepan-3-yl)-2-pyrrolidin-2-ylacetamide
CID 61364815

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-(2-oxopiperidin-3-yl)propanamide?
The IUPAC name of 3-cyclopentyl-N-(2-oxopiperidin-3-yl)propanamide (CID 47478331) is 3-cyclopentyl-N-(2-oxopiperidin-3-yl)propanamide.
What is the SMILES notation for 3-cyclopentyl-N-(2-oxopiperidin-3-yl)propanamide?
The canonical SMILES for 3-cyclopentyl-N-(2-oxopiperidin-3-yl)propanamide is O=C(CCC1CCCC1)NC1CCCNC1=O.
What is the InChIKey of 3-cyclopentyl-N-(2-oxopiperidin-3-yl)propanamide?
The InChIKey is OMZOZDWROVMHRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c16-12(8-7-10-4-1-2-5-10)15-11-6-3-9-14-13(11)17/h10-11H,1-9H2,(H,14,17)(H,15,16).
What are the key properties of 3-cyclopentyl-N-(2-oxopiperidin-3-yl)propanamide?
3-cyclopentyl-N-(2-oxopiperidin-3-yl)propanamide has a molecular weight of 238.33 g/mol, XLogP of 1.35, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-(2-oxopiperidin-3-yl)propanamide is sourced from PubChem (CID 47478331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).