N-cyclopentyl-N-ethyl-6-methylpiperidine-3-carboxamide

C14H26N2O — CID 43541489

IUPACN-cyclopentyl-N-ethyl-6-methylpiperidine-3-carboxamide
SMILESCCN(C(=O)C1CCC(C)NC1)C1CCCC1
InChIInChI=1S/C14H26N2O/c1-3-16(13-6-4-5-7-13)14(17)12-9-8-11(2)15-10-12/h11-13,15H,3-10H2,1-2H3
InChIKeySBBIDGVROIUGMF-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.17
Rot. Bonds3

About N-cyclopentyl-N-ethyl-6-methylpiperidine-3-carboxamide

N-cyclopentyl-N-ethyl-6-methylpiperidine-3-carboxamide (PubChem CID 43541489) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-cyclopentyl-N-ethyl-6-methylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-ethyl-6-methylpiperidine-3-carboxamide
PubChem CID43541489
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-cyclopentyl-N-ethyl-6-methylpiperidine-3-carboxamide
SMILESCCN(C(=O)C1CCC(C)NC1)C1CCCC1
InChIInChI=1S/C14H26N2O/c1-3-16(13-6-4-5-7-13)14(17)12-9-8-11(2)15-10-12/h11-13,15H,3-10H2,1-2H3
InChIKeySBBIDGVROIUGMF-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

1-N,4-N-dicyclopentyl-1-N,4-N-diethylcyclohexane-1,4-dicarboxamide
CID 55587581
N-cyclohexyl-N-ethyl-2-methylpiperidine-4-carboxamide
CID 106738612
N-cyclopentyl-N-ethylpyrrolidine-3-carboxamide;hydrochloride
CID 119722120
(3R)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide
CID 81123268
(3S)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide
CID 81123267
N-cyclohexyl-N-ethylcyclobutanecarboxamide
CID 78833458
N,N,6-trimethylpiperidine-3-carboxamide
CID 24697957
6-methyl-N,N-dipropylpiperidine-3-carboxamide
CID 24702568
N,6-dimethyl-N-propylpiperidine-3-carboxamide
CID 43271513
N-(2-amino-2-oxoethyl)-N-ethyl-6-methylpiperidine-3-carboxamide
CID 103102672
N-cyclopentyl-N-ethylpiperidine-4-carboxamide;hydrochloride
CID 119288620
N-ethyl-6-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]piperidine-3-carboxamide
CID 54985906

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-ethyl-6-methylpiperidine-3-carboxamide?
The IUPAC name of N-cyclopentyl-N-ethyl-6-methylpiperidine-3-carboxamide (CID 43541489) is N-cyclopentyl-N-ethyl-6-methylpiperidine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-ethyl-6-methylpiperidine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-N-ethyl-6-methylpiperidine-3-carboxamide is CCN(C(=O)C1CCC(C)NC1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-ethyl-6-methylpiperidine-3-carboxamide?
The InChIKey is SBBIDGVROIUGMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-3-16(13-6-4-5-7-13)14(17)12-9-8-11(2)15-10-12/h11-13,15H,3-10H2,1-2H3.
What are the key properties of N-cyclopentyl-N-ethyl-6-methylpiperidine-3-carboxamide?
N-cyclopentyl-N-ethyl-6-methylpiperidine-3-carboxamide 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-cyclopentyl-N-ethyl-6-methylpiperidine-3-carboxamide is sourced from PubChem (CID 43541489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).