1-(3-cyclopentylpropanoyl)piperidine-4-carboxamide

C14H24N2O2 — CID 976267

IUPAC1-(3-cyclopentylpropanoyl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)CCC2CCCC2)CC1
InChIInChI=1S/C14H24N2O2/c15-14(18)12-7-9-16(10-8-12)13(17)6-5-11-3-1-2-4-11/h11-12H,1-10H2,(H2,15,18)
InChIKeyUJBOKLVYJFFCNK-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.68
Rot. Bonds4

About 1-(3-cyclopentylpropanoyl)piperidine-4-carboxamide

1-(3-cyclopentylpropanoyl)piperidine-4-carboxamide (PubChem CID 976267) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 1-(3-cyclopentylpropanoyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(3-cyclopentylpropanoyl)piperidine-4-carboxamide
PubChem CID976267
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name1-(3-cyclopentylpropanoyl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)CCC2CCCC2)CC1
InChIInChI=1S/C14H24N2O2/c15-14(18)12-7-9-16(10-8-12)13(17)6-5-11-3-1-2-4-11/h11-12H,1-10H2,(H2,15,18)
InChIKeyUJBOKLVYJFFCNK-UHFFFAOYSA-N
XLogP1.68
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclopentylpropanoyl)piperidine-4-carboxamide?
The IUPAC name of 1-(3-cyclopentylpropanoyl)piperidine-4-carboxamide (CID 976267) is 1-(3-cyclopentylpropanoyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(3-cyclopentylpropanoyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(3-cyclopentylpropanoyl)piperidine-4-carboxamide is NC(=O)C1CCN(C(=O)CCC2CCCC2)CC1.
What is the InChIKey of 1-(3-cyclopentylpropanoyl)piperidine-4-carboxamide?
The InChIKey is UJBOKLVYJFFCNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c15-14(18)12-7-9-16(10-8-12)13(17)6-5-11-3-1-2-4-11/h11-12H,1-10H2,(H2,15,18).
What are the key properties of 1-(3-cyclopentylpropanoyl)piperidine-4-carboxamide?
1-(3-cyclopentylpropanoyl)piperidine-4-carboxamide has a molecular weight of 252.36 g/mol, XLogP of 1.68, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclopentylpropanoyl)piperidine-4-carboxamide is sourced from PubChem (CID 976267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).