1-(2-cyclopentylacetyl)-N-cyclopropylpiperidine-3-carboxamide

C16H26N2O2 — CID 71935025

IUPAC1-(2-cyclopentylacetyl)-N-cyclopropylpiperidine-3-carboxamide
SMILESO=C(NC1CC1)C1CCCN(C(=O)CC2CCCC2)C1
InChIInChI=1S/C16H26N2O2/c19-15(10-12-4-1-2-5-12)18-9-3-6-13(11-18)16(20)17-14-7-8-14/h12-14H,1-11H2,(H,17,20)
InChIKeyUKKFWBWPYZOWPO-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.08
Rot. Bonds4

About 1-(2-cyclopentylacetyl)-N-cyclopropylpiperidine-3-carboxamide

1-(2-cyclopentylacetyl)-N-cyclopropylpiperidine-3-carboxamide (PubChem CID 71935025) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 1-(2-cyclopentylacetyl)-N-cyclopropylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-(2-cyclopentylacetyl)-N-cyclopropylpiperidine-3-carboxamide
PubChem CID71935025
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name1-(2-cyclopentylacetyl)-N-cyclopropylpiperidine-3-carboxamide
SMILESO=C(NC1CC1)C1CCCN(C(=O)CC2CCCC2)C1
InChIInChI=1S/C16H26N2O2/c19-15(10-12-4-1-2-5-12)18-9-3-6-13(11-18)16(20)17-14-7-8-14/h12-14H,1-11H2,(H,17,20)
InChIKeyUKKFWBWPYZOWPO-UHFFFAOYSA-N
XLogP2.08
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-N-cyclohexyl-1-N-cyclopropylpiperidine-1,3-dicarboxamide
CID 51055483
(3R)-1-N-cyclohexyl-3-N-cyclopropylpiperidine-1,3-dicarboxamide
CID 7435356
N-(2-aminoethyl)-1-(2-cyclohexylacetyl)piperidine-3-carboxamide;hydrochloride
CID 119260266
methyl (3S)-1-(2-cyclopentylacetyl)piperidine-3-carboxylate
CID 78919382
N-(2-aminoethyl)-1-(2-cyclobutylacetyl)piperidine-3-carboxamide
CID 103806108
1-(2-cycloheptylacetyl)-N'-hydroxypiperidine-3-carboximidamide
CID 104928900
2-cyclopentyl-1-[3-(methylamino)piperidin-1-yl]ethanone;hydrochloride
CID 119260330
1-(2-cyclobutylacetyl)piperidine-3-carbothioamide
CID 103163717
N-(4-aminocyclohexyl)-1-(pyrrolidine-1-carbonyl)piperidine-3-carboxamide;hydrochloride
CID 119478354
(3R)-N-cyclohexyl-1-methylpiperidine-3-carboxamide
CID 95183728
1-(3-bromopiperidin-1-yl)-2-cyclohexylethanone
CID 80661364
N-cyclopropyl-1-(2,2,2-trifluoroacetyl)piperidine-3-carboxamide
CID 110344179

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopentylacetyl)-N-cyclopropylpiperidine-3-carboxamide?
The IUPAC name of 1-(2-cyclopentylacetyl)-N-cyclopropylpiperidine-3-carboxamide (CID 71935025) is 1-(2-cyclopentylacetyl)-N-cyclopropylpiperidine-3-carboxamide.
What is the SMILES notation for 1-(2-cyclopentylacetyl)-N-cyclopropylpiperidine-3-carboxamide?
The canonical SMILES for 1-(2-cyclopentylacetyl)-N-cyclopropylpiperidine-3-carboxamide is O=C(NC1CC1)C1CCCN(C(=O)CC2CCCC2)C1.
What is the InChIKey of 1-(2-cyclopentylacetyl)-N-cyclopropylpiperidine-3-carboxamide?
The InChIKey is UKKFWBWPYZOWPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c19-15(10-12-4-1-2-5-12)18-9-3-6-13(11-18)16(20)17-14-7-8-14/h12-14H,1-11H2,(H,17,20).
What are the key properties of 1-(2-cyclopentylacetyl)-N-cyclopropylpiperidine-3-carboxamide?
1-(2-cyclopentylacetyl)-N-cyclopropylpiperidine-3-carboxamide has a molecular weight of 278.40 g/mol, XLogP of 2.08, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopentylacetyl)-N-cyclopropylpiperidine-3-carboxamide is sourced from PubChem (CID 71935025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).