N-[(1-ethylcyclopentyl)methyl]piperidine-3-carboxamide

C14H26N2O — CID 103797871

IUPACN-[(1-ethylcyclopentyl)methyl]piperidine-3-carboxamide
SMILESCCC1(CNC(=O)C2CCCNC2)CCCC1
InChIInChI=1S/C14H26N2O/c1-2-14(7-3-4-8-14)11-16-13(17)12-6-5-9-15-10-12/h12,15H,2-11H2,1H3,(H,16,17)
InChIKeyYHRUJWPUXYPVNR-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.07
Rot. Bonds4

About N-[(1-ethylcyclopentyl)methyl]piperidine-3-carboxamide

N-[(1-ethylcyclopentyl)methyl]piperidine-3-carboxamide (PubChem CID 103797871) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-[(1-ethylcyclopentyl)methyl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-[(1-ethylcyclopentyl)methyl]piperidine-3-carboxamide
PubChem CID103797871
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-[(1-ethylcyclopentyl)methyl]piperidine-3-carboxamide
SMILESCCC1(CNC(=O)C2CCCNC2)CCCC1
InChIInChI=1S/C14H26N2O/c1-2-14(7-3-4-8-14)11-16-13(17)12-6-5-9-15-10-12/h12,15H,2-11H2,1H3,(H,16,17)
InChIKeyYHRUJWPUXYPVNR-UHFFFAOYSA-N
XLogP2.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-ethylcyclobutyl)methyl]pyrrolidine-3-carboxamide;hydrochloride
CID 119782174
(3R)-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]piperidine-3-carboxamide
CID 104969411
N-[[1-(2-ethoxyethyl)cyclopentyl]methyl]piperidine-3-carboxamide
CID 119339952
2-[1-[[[(3S)-piperidine-3-carbonyl]amino]methyl]cyclobutyl]acetic acid
CID 81161187
N-ethylpiperidine-3-carboxamide;hydrochloride
CID 53410852
(3R)-N-[(1-hydroxycyclobutyl)methyl]piperidine-3-carboxamide
CID 104874196
(3R)-N-[(1-hydroxy-4,4-dimethylcyclohexyl)methyl]piperidine-3-carboxamide
CID 81133718
N-[[1-(hydroxymethyl)cyclohexyl]methyl]pyrrolidine-3-carboxamide
CID 112701948
N-[[1-(2-methoxyethyl)cyclobutyl]methyl]pyrrolidine-3-carboxamide
CID 119820405
1-[[[(3R)-piperidine-3-carbonyl]amino]methyl]cyclobutane-1-carboxylic acid
CID 113311227
(2S)-N-[(1-ethylcyclopentyl)methyl]pyrrolidine-2-carboxamide
CID 103797869
N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]piperidine-3-carboxamide
CID 119896432

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylcyclopentyl)methyl]piperidine-3-carboxamide?
The IUPAC name of N-[(1-ethylcyclopentyl)methyl]piperidine-3-carboxamide (CID 103797871) is N-[(1-ethylcyclopentyl)methyl]piperidine-3-carboxamide.
What is the SMILES notation for N-[(1-ethylcyclopentyl)methyl]piperidine-3-carboxamide?
The canonical SMILES for N-[(1-ethylcyclopentyl)methyl]piperidine-3-carboxamide is CCC1(CNC(=O)C2CCCNC2)CCCC1.
What is the InChIKey of N-[(1-ethylcyclopentyl)methyl]piperidine-3-carboxamide?
The InChIKey is YHRUJWPUXYPVNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-2-14(7-3-4-8-14)11-16-13(17)12-6-5-9-15-10-12/h12,15H,2-11H2,1H3,(H,16,17).
What are the key properties of N-[(1-ethylcyclopentyl)methyl]piperidine-3-carboxamide?
N-[(1-ethylcyclopentyl)methyl]piperidine-3-carboxamide has a molecular weight of 238.37 g/mol, XLogP of 2.07, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylcyclopentyl)methyl]piperidine-3-carboxamide is sourced from PubChem (CID 103797871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).