N-[(1-ethylcyclopentyl)methyl]-6-methylpiperidine-2-carboxamide

C15H28N2O — CID 114125672

IUPACN-[(1-ethylcyclopentyl)methyl]-6-methylpiperidine-2-carboxamide
SMILESCCC1(CNC(=O)C2CCCC(C)N2)CCCC1
InChIInChI=1S/C15H28N2O/c1-3-15(9-4-5-10-15)11-16-14(18)13-8-6-7-12(2)17-13/h12-13,17H,3-11H2,1-2H3,(H,16,18)
InChIKeyWRCUQRNERHGHQP-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.60
Rot. Bonds4

About N-[(1-ethylcyclopentyl)methyl]-6-methylpiperidine-2-carboxamide

N-[(1-ethylcyclopentyl)methyl]-6-methylpiperidine-2-carboxamide (PubChem CID 114125672) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-[(1-ethylcyclopentyl)methyl]-6-methylpiperidine-2-carboxamide.

Molecular Properties

Compound NameN-[(1-ethylcyclopentyl)methyl]-6-methylpiperidine-2-carboxamide
PubChem CID114125672
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-[(1-ethylcyclopentyl)methyl]-6-methylpiperidine-2-carboxamide
SMILESCCC1(CNC(=O)C2CCCC(C)N2)CCCC1
InChIInChI=1S/C15H28N2O/c1-3-15(9-4-5-10-15)11-16-14(18)13-8-6-7-12(2)17-13/h12-13,17H,3-11H2,1-2H3,(H,16,18)
InChIKeyWRCUQRNERHGHQP-UHFFFAOYSA-N
XLogP2.60
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-N-[(3S)-2-oxoazepan-3-yl]cyclohexane-1-carboxamide
CID 11651747
Alaptide
CID 119329
8-Methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 541931
1-[(N-acetylglycyl)amino]-N-cyclopentylcyclohexanecarboxamide
CID 3242198
N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]cyclopentanecarboxamide
CID 90674949
Cyclo(glycine-(1-amino-1-cyclopentane)carbonyl)
CID 146164
(2S)-1-(3,3-dimethyl-2-oxopentanoyl)-N-methylpiperidine-2-carboxamide
CID 9835132
(3S,6S)-3-(4-aminobutyl)-6-(2-methylpropyl)piperazine-2,5-dione
CID 57393165
1,4-Diazaspiro(5.5)undecan-5-one
CID 24217904
N-Isopropyl-8-azaspiro[4.5]decane-2-carboxamide
CID 118738742
(3R,5S,6R)-3,5-bis(2-methylpropyl)-6-propan-2-ylpiperazin-2-one
CID 16721114
1-[acetyl(methyl)amino]-N-cyclopentylcyclohexanecarboxamide
CID 768017

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylcyclopentyl)methyl]-6-methylpiperidine-2-carboxamide?
The IUPAC name of N-[(1-ethylcyclopentyl)methyl]-6-methylpiperidine-2-carboxamide (CID 114125672) is N-[(1-ethylcyclopentyl)methyl]-6-methylpiperidine-2-carboxamide.
What is the SMILES notation for N-[(1-ethylcyclopentyl)methyl]-6-methylpiperidine-2-carboxamide?
The canonical SMILES for N-[(1-ethylcyclopentyl)methyl]-6-methylpiperidine-2-carboxamide is CCC1(CNC(=O)C2CCCC(C)N2)CCCC1.
What is the InChIKey of N-[(1-ethylcyclopentyl)methyl]-6-methylpiperidine-2-carboxamide?
The InChIKey is WRCUQRNERHGHQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-3-15(9-4-5-10-15)11-16-14(18)13-8-6-7-12(2)17-13/h12-13,17H,3-11H2,1-2H3,(H,16,18).
What are the key properties of N-[(1-ethylcyclopentyl)methyl]-6-methylpiperidine-2-carboxamide?
N-[(1-ethylcyclopentyl)methyl]-6-methylpiperidine-2-carboxamide has a molecular weight of 252.40 g/mol, XLogP of 2.60, 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]-6-methylpiperidine-2-carboxamide is sourced from PubChem (CID 114125672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).