1-[2-(cyclopentylamino)-2-oxoethyl]piperidine-4-carboxamide

C13H23N3O2 — CID 16909272

IUPAC1-[2-(cyclopentylamino)-2-oxoethyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(CC(=O)NC2CCCC2)CC1
InChIInChI=1S/C13H23N3O2/c14-13(18)10-5-7-16(8-6-10)9-12(17)15-11-3-1-2-4-11/h10-11H,1-9H2,(H2,14,18)(H,15,17)
InChIKeySKCXYOSDZOXDQM-UHFFFAOYSA-N
MW253.35 g/mol
LogP0.24
Rot. Bonds4

About 1-[2-(cyclopentylamino)-2-oxoethyl]piperidine-4-carboxamide

1-[2-(cyclopentylamino)-2-oxoethyl]piperidine-4-carboxamide (PubChem CID 16909272) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is 1-[2-(cyclopentylamino)-2-oxoethyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[2-(cyclopentylamino)-2-oxoethyl]piperidine-4-carboxamide
PubChem CID16909272
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Name1-[2-(cyclopentylamino)-2-oxoethyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(CC(=O)NC2CCCC2)CC1
InChIInChI=1S/C13H23N3O2/c14-13(18)10-5-7-16(8-6-10)9-12(17)15-11-3-1-2-4-11/h10-11H,1-9H2,(H2,14,18)(H,15,17)
InChIKeySKCXYOSDZOXDQM-UHFFFAOYSA-N
XLogP0.24
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Cyclo(glycyl-L-leucyl)
CID 927723
Cyclo(L-leucyl-L-leucyl)
CID 192731
Cyclo(leucylglycine)
CID 2902
Cyclo(alanyl-leucyl)
CID 13879946
(3S,6S)-3-(2-Methylpropyl)-6-(propan-2-yl)piperazine-2,5-dione
CID 25220884
4-(Cyclopentanecarbonyl)piperazin-2-one
CID 833668
1-[2-(Cyclopentylcarbamoylamino)-2-oxoethyl]piperidine-4-carboxamide
CID 2426524
(S)-N-(2-(2-cyanopyrrolidine-1-yl)-2-oxoethyl)piperidine-4-carboxamide
CID 89704942
(3S,6S)-3,6-Diisopropylpiperazine-2,5-dione
CID 7075896
3-Isobutyl-6-methyl-2,5-piperazinedione
CID 3634567
3-(2-Butanyl)-6-methyl-2,5-piperazinedione
CID 45359405
(3S,6S)-3-((2S)-butan-2-yl)-6-methylpiperazine-2,5-dione
CID 71359704

Frequently Asked Questions

What is the IUPAC name of 1-[2-(cyclopentylamino)-2-oxoethyl]piperidine-4-carboxamide?
The IUPAC name of 1-[2-(cyclopentylamino)-2-oxoethyl]piperidine-4-carboxamide (CID 16909272) is 1-[2-(cyclopentylamino)-2-oxoethyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[2-(cyclopentylamino)-2-oxoethyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[2-(cyclopentylamino)-2-oxoethyl]piperidine-4-carboxamide is NC(=O)C1CCN(CC(=O)NC2CCCC2)CC1.
What is the InChIKey of 1-[2-(cyclopentylamino)-2-oxoethyl]piperidine-4-carboxamide?
The InChIKey is SKCXYOSDZOXDQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c14-13(18)10-5-7-16(8-6-10)9-12(17)15-11-3-1-2-4-11/h10-11H,1-9H2,(H2,14,18)(H,15,17).
What are the key properties of 1-[2-(cyclopentylamino)-2-oxoethyl]piperidine-4-carboxamide?
1-[2-(cyclopentylamino)-2-oxoethyl]piperidine-4-carboxamide has a molecular weight of 253.35 g/mol, XLogP of 0.24, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(cyclopentylamino)-2-oxoethyl]piperidine-4-carboxamide is sourced from PubChem (CID 16909272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).