N-(1-propan-2-ylpiperidin-4-yl)cyclopentanecarboxamide

C14H26N2O — CID 42562546

IUPACN-(1-propan-2-ylpiperidin-4-yl)cyclopentanecarboxamide
SMILESCC(C)N1CCC(NC(=O)C2CCCC2)CC1
InChIInChI=1S/C14H26N2O/c1-11(2)16-9-7-13(8-10-16)15-14(17)12-5-3-4-6-12/h11-13H,3-10H2,1-2H3,(H,15,17)
InChIKeyPZNINRRQIIIBBD-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.17
Rot. Bonds3

About N-(1-propan-2-ylpiperidin-4-yl)cyclopentanecarboxamide

N-(1-propan-2-ylpiperidin-4-yl)cyclopentanecarboxamide (PubChem CID 42562546) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-(1-propan-2-ylpiperidin-4-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(1-propan-2-ylpiperidin-4-yl)cyclopentanecarboxamide
PubChem CID42562546
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-(1-propan-2-ylpiperidin-4-yl)cyclopentanecarboxamide
SMILESCC(C)N1CCC(NC(=O)C2CCCC2)CC1
InChIInChI=1S/C14H26N2O/c1-11(2)16-9-7-13(8-10-16)15-14(17)12-5-3-4-6-12/h11-13H,3-10H2,1-2H3,(H,15,17)
InChIKeyPZNINRRQIIIBBD-UHFFFAOYSA-N
XLogP2.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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N-(piperidin-4-yl)cyclohexanecarboxamide
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Pentanamide, N-(1-(1-oxo-2-propylpentyl)-4-piperidinyl)-2-propyl-
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3-cyclopentyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamide
CID 976290
N-((1-isopropylpiperidin-4-yl)methyl)isobutyramide
CID 16895472
Valeramide, N-cyclopentyl-2-propyl-
CID 211205
2-Piperidone, 5,6-dimethyl-4-isopropyl-, hydrochloride
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Pentanamide, N-4-piperidinyl-2-propyl-
CID 3075850
1-Cyclopentanecarbonylpiperazine
CID 15512779

Frequently Asked Questions

What is the IUPAC name of N-(1-propan-2-ylpiperidin-4-yl)cyclopentanecarboxamide?
The IUPAC name of N-(1-propan-2-ylpiperidin-4-yl)cyclopentanecarboxamide (CID 42562546) is N-(1-propan-2-ylpiperidin-4-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(1-propan-2-ylpiperidin-4-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(1-propan-2-ylpiperidin-4-yl)cyclopentanecarboxamide is CC(C)N1CCC(NC(=O)C2CCCC2)CC1.
What is the InChIKey of N-(1-propan-2-ylpiperidin-4-yl)cyclopentanecarboxamide?
The InChIKey is PZNINRRQIIIBBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-11(2)16-9-7-13(8-10-16)15-14(17)12-5-3-4-6-12/h11-13H,3-10H2,1-2H3,(H,15,17).
What are the key properties of N-(1-propan-2-ylpiperidin-4-yl)cyclopentanecarboxamide?
N-(1-propan-2-ylpiperidin-4-yl)cyclopentanecarboxamide has a molecular weight of 238.37 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-propan-2-ylpiperidin-4-yl)cyclopentanecarboxamide is sourced from PubChem (CID 42562546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).