N-(2-cyclopentylethyl)-3,5-dimethylpiperidine-1-carboxamide

C15H28N2O — CID 55808732

IUPACN-(2-cyclopentylethyl)-3,5-dimethylpiperidine-1-carboxamide
SMILESCC1CC(C)CN(C(=O)NCCC2CCCC2)C1
InChIInChI=1S/C15H28N2O/c1-12-9-13(2)11-17(10-12)15(18)16-8-7-14-5-3-4-6-14/h12-14H,3-11H2,1-2H3,(H,16,18)
InChIKeyQVVMAUXYODBOPS-UHFFFAOYSA-N
MW252.40 g/mol
LogP3.25
Rot. Bonds3

About N-(2-cyclopentylethyl)-3,5-dimethylpiperidine-1-carboxamide

N-(2-cyclopentylethyl)-3,5-dimethylpiperidine-1-carboxamide (PubChem CID 55808732) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)-3,5-dimethylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)-3,5-dimethylpiperidine-1-carboxamide
PubChem CID55808732
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-(2-cyclopentylethyl)-3,5-dimethylpiperidine-1-carboxamide
SMILESCC1CC(C)CN(C(=O)NCCC2CCCC2)C1
InChIInChI=1S/C15H28N2O/c1-12-9-13(2)11-17(10-12)15(18)16-8-7-14-5-3-4-6-14/h12-14H,3-11H2,1-2H3,(H,16,18)
InChIKeyQVVMAUXYODBOPS-UHFFFAOYSA-N
XLogP3.25
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-cyclopentylethylcarbamoyl)-4-methylpyrrolidine-3-carboxylic acid
CID 63719557
3-methyl-N-[2-(3-methylcyclohexyl)ethyl]piperidine-1-carboxamide
CID 115629689
N-(2-cyclopentylethyl)-2-methylmorpholine-4-carboxamide
CID 78892468
2-[1-(2-cyclopentylethylcarbamoyl)azetidin-3-yl]acetic acid
CID 64618033
N-(2-cyclopropylethyl)pyrrolidine-1-carboxamide
CID 54293585
N-(2-cyclohexylethyl)-3-hydroxypiperidine-1-carboxamide
CID 110896376
(3S)-1-(2-cyclopentylethylcarbamoyl)piperidine-3-carboxylic acid
CID 81125798
N-(2-cyclopentylethyl)-4-(2-methylpropyl)piperazine-1-carboxamide
CID 78892600
methyl 3-[(3,5-dimethylpiperidine-1-carbonyl)amino]propanoate
CID 73402042
2-[4-(2-cyclopentylethylcarbamoyl)piperazin-1-yl]acetic acid
CID 61205575
(3S,5S)-N-cyclohexyl-3,5-dimethylpiperidine-1-carboxamide
CID 1332142
N-(2-cyclopentylethyl)-3-(4-methoxyphenyl)pyrrolidine-1-carboxamide
CID 86876553

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)-3,5-dimethylpiperidine-1-carboxamide?
The IUPAC name of N-(2-cyclopentylethyl)-3,5-dimethylpiperidine-1-carboxamide (CID 55808732) is N-(2-cyclopentylethyl)-3,5-dimethylpiperidine-1-carboxamide.
What is the SMILES notation for N-(2-cyclopentylethyl)-3,5-dimethylpiperidine-1-carboxamide?
The canonical SMILES for N-(2-cyclopentylethyl)-3,5-dimethylpiperidine-1-carboxamide is CC1CC(C)CN(C(=O)NCCC2CCCC2)C1.
What is the InChIKey of N-(2-cyclopentylethyl)-3,5-dimethylpiperidine-1-carboxamide?
The InChIKey is QVVMAUXYODBOPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-12-9-13(2)11-17(10-12)15(18)16-8-7-14-5-3-4-6-14/h12-14H,3-11H2,1-2H3,(H,16,18).
What are the key properties of N-(2-cyclopentylethyl)-3,5-dimethylpiperidine-1-carboxamide?
N-(2-cyclopentylethyl)-3,5-dimethylpiperidine-1-carboxamide has a molecular weight of 252.40 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)-3,5-dimethylpiperidine-1-carboxamide is sourced from PubChem (CID 55808732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).