4-acetamido-N-cyclopentylpiperidine-1-carboxamide

C13H23N3O2 — CID 49468459

IUPAC4-acetamido-N-cyclopentylpiperidine-1-carboxamide
SMILESCC(=O)NC1CCN(C(=O)NC2CCCC2)CC1
InChIInChI=1S/C13H23N3O2/c1-10(17)14-12-6-8-16(9-7-12)13(18)15-11-4-2-3-5-11/h11-12H,2-9H2,1H3,(H,14,17)(H,15,18)
InChIKeyCRGLHCWWHSEJAR-UHFFFAOYSA-N
MW253.35 g/mol
LogP1.24
Rot. Bonds2

About 4-acetamido-N-cyclopentylpiperidine-1-carboxamide

4-acetamido-N-cyclopentylpiperidine-1-carboxamide (PubChem CID 49468459) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is 4-acetamido-N-cyclopentylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-acetamido-N-cyclopentylpiperidine-1-carboxamide
PubChem CID49468459
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Name4-acetamido-N-cyclopentylpiperidine-1-carboxamide
SMILESCC(=O)NC1CCN(C(=O)NC2CCCC2)CC1
InChIInChI=1S/C13H23N3O2/c1-10(17)14-12-6-8-16(9-7-12)13(18)15-11-4-2-3-5-11/h11-12H,2-9H2,1H3,(H,14,17)(H,15,18)
InChIKeyCRGLHCWWHSEJAR-UHFFFAOYSA-N
XLogP1.24
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-acetylpiperidin-4-yl)acetamide
CID 23402928
N-cycloheptylpiperidine-1-carboxamide
CID 54054704
N-cyclohexyl-4-(propanoylamino)piperidine-1-carboxamide
CID 110820925
4-(cyclohexanecarbonylamino)-N-cyclohexylpiperidine-1-carboxamide
CID 3218389
4-acetamido-N-tert-butylpiperidine-1-carboxamide
CID 110748466
N-cyclohexyl-4-piperidin-1-ylpiperidine-1-carboxamide
CID 23604706
4-(cyclobutanecarbonylamino)-N-cyclopentylpiperidine-1-carboxamide
CID 110822528
N-(1-acetylpiperidin-4-yl)-4-methylpiperidine-1-carboxamide
CID 47240960
(3R)-N-cyclohexyl-3-methylpyrrolidine-1-carboxamide
CID 66581198
N-[1-(cyclobutanecarbonyl)piperidin-4-yl]acetamide
CID 49348874
N-cyclohexyl-4-propan-2-ylazepane-1-carboxamide
CID 115629287
methyl 1-(cyclohexylcarbamoyl)piperidine-4-carboxylate
CID 894690

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-cyclopentylpiperidine-1-carboxamide?
The IUPAC name of 4-acetamido-N-cyclopentylpiperidine-1-carboxamide (CID 49468459) is 4-acetamido-N-cyclopentylpiperidine-1-carboxamide.
What is the SMILES notation for 4-acetamido-N-cyclopentylpiperidine-1-carboxamide?
The canonical SMILES for 4-acetamido-N-cyclopentylpiperidine-1-carboxamide is CC(=O)NC1CCN(C(=O)NC2CCCC2)CC1.
What is the InChIKey of 4-acetamido-N-cyclopentylpiperidine-1-carboxamide?
The InChIKey is CRGLHCWWHSEJAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-10(17)14-12-6-8-16(9-7-12)13(18)15-11-4-2-3-5-11/h11-12H,2-9H2,1H3,(H,14,17)(H,15,18).
What are the key properties of 4-acetamido-N-cyclopentylpiperidine-1-carboxamide?
4-acetamido-N-cyclopentylpiperidine-1-carboxamide has a molecular weight of 253.35 g/mol, XLogP of 1.24, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-cyclopentylpiperidine-1-carboxamide is sourced from PubChem (CID 49468459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).