N-(1-piperidin-3-ylethyl)cyclopentanecarboxamide

C13H24N2O — CID 43523140

IUPACN-(1-piperidin-3-ylethyl)cyclopentanecarboxamide
SMILESCC(NC(=O)C1CCCC1)C1CCCNC1
InChIInChI=1S/C13H24N2O/c1-10(12-7-4-8-14-9-12)15-13(16)11-5-2-3-6-11/h10-12,14H,2-9H2,1H3,(H,15,16)
InChIKeyRYKHKCXODMVOMG-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.68
Rot. Bonds3

About N-(1-piperidin-3-ylethyl)cyclopentanecarboxamide

N-(1-piperidin-3-ylethyl)cyclopentanecarboxamide (PubChem CID 43523140) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-(1-piperidin-3-ylethyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(1-piperidin-3-ylethyl)cyclopentanecarboxamide
PubChem CID43523140
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-(1-piperidin-3-ylethyl)cyclopentanecarboxamide
SMILESCC(NC(=O)C1CCCC1)C1CCCNC1
InChIInChI=1S/C13H24N2O/c1-10(12-7-4-8-14-9-12)15-13(16)11-5-2-3-6-11/h10-12,14H,2-9H2,1H3,(H,15,16)
InChIKeyRYKHKCXODMVOMG-UHFFFAOYSA-N
XLogP1.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-N-(1-cyclopropylethyl)piperidine-3-carboxamide
CID 81123770
1-methyl-N-(1-piperidin-3-ylethyl)pyrrolidine-3-carboxamide
CID 62034340
N-(1-piperidin-3-ylethyl)oxolane-2-carboxamide;hydrochloride
CID 119260228
N-(1-piperidin-4-ylethyl)cyclooctanecarboxamide
CID 65018639
1-(1-piperidin-3-ylethyl)-3-propan-2-ylurea
CID 43523388
N-[(1R)-1-cyclohexylethyl]piperidine-4-carboxamide
CID 81385810
N-(1-piperidin-3-ylethyl)tricyclo[3.2.1.02,4]octane-3-carboxamide;hydrochloride
CID 119474123
(3S)-N-(1-cyclobutylethyl)pyrrolidine-3-carboxamide
CID 164655377
(2R)-2-amino-N-(1-piperidin-3-ylethyl)propanamide
CID 131038230
2-amino-N-(1-piperidin-3-ylethyl)propanamide
CID 131134166
N-(1-piperidin-3-ylethyl)piperidine-1-carboxamide
CID 79155447
5-oxo-N-(1-piperidin-3-ylethyl)pyrrolidine-2-carboxamide
CID 62034686

Frequently Asked Questions

What is the IUPAC name of N-(1-piperidin-3-ylethyl)cyclopentanecarboxamide?
The IUPAC name of N-(1-piperidin-3-ylethyl)cyclopentanecarboxamide (CID 43523140) is N-(1-piperidin-3-ylethyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(1-piperidin-3-ylethyl)cyclopentanecarboxamide?
The canonical SMILES for N-(1-piperidin-3-ylethyl)cyclopentanecarboxamide is CC(NC(=O)C1CCCC1)C1CCCNC1.
What is the InChIKey of N-(1-piperidin-3-ylethyl)cyclopentanecarboxamide?
The InChIKey is RYKHKCXODMVOMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-10(12-7-4-8-14-9-12)15-13(16)11-5-2-3-6-11/h10-12,14H,2-9H2,1H3,(H,15,16).
What are the key properties of N-(1-piperidin-3-ylethyl)cyclopentanecarboxamide?
N-(1-piperidin-3-ylethyl)cyclopentanecarboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.68, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-piperidin-3-ylethyl)cyclopentanecarboxamide is sourced from PubChem (CID 43523140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).