N-(3-ethyl-2-methylcyclopentyl)-4-methylpiperidine-4-carboxamide

C15H28N2O — CID 64922757

IUPACN-(3-ethyl-2-methylcyclopentyl)-4-methylpiperidine-4-carboxamide
SMILESCCC1CCC(NC(=O)C2(C)CCNCC2)C1C
InChIInChI=1S/C15H28N2O/c1-4-12-5-6-13(11(12)2)17-14(18)15(3)7-9-16-10-8-15/h11-13,16H,4-10H2,1-3H3,(H,17,18)
InChIKeyUJQVKGYBLHWOHX-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.32
Rot. Bonds3

About N-(3-ethyl-2-methylcyclopentyl)-4-methylpiperidine-4-carboxamide

N-(3-ethyl-2-methylcyclopentyl)-4-methylpiperidine-4-carboxamide (PubChem CID 64922757) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-(3-ethyl-2-methylcyclopentyl)-4-methylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-(3-ethyl-2-methylcyclopentyl)-4-methylpiperidine-4-carboxamide
PubChem CID64922757
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-(3-ethyl-2-methylcyclopentyl)-4-methylpiperidine-4-carboxamide
SMILESCCC1CCC(NC(=O)C2(C)CCNCC2)C1C
InChIInChI=1S/C15H28N2O/c1-4-12-5-6-13(11(12)2)17-14(18)15(3)7-9-16-10-8-15/h11-13,16H,4-10H2,1-3H3,(H,17,18)
InChIKeyUJQVKGYBLHWOHX-UHFFFAOYSA-N
XLogP2.32
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethylcyclohexyl)-3-methylpyrrolidine-3-carboxamide
CID 63139427
N-(4-ethylcyclohexyl)-4-methylpiperidine-4-carboxamide
CID 63122348
N-(3-ethyl-2-methylcyclopentyl)-2-piperazin-1-ylacetamide
CID 64921967
4-methyl-N-(4-propylcyclohexyl)piperidine-4-carboxamide
CID 63122402
N-(2-ethylsulfanylcyclopentyl)-4-methylpiperidine-4-carboxamide
CID 103840385
N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-2-oxoacetamide
CID 64917052
N-(3-ethyl-2-methylcyclopentyl)-4-(methylamino)butanamide
CID 64922160
3-(3-ethyl-2-methylcyclopentyl)-1,1-dimethylurea
CID 116656385
4-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)piperidine-4-carboxamide
CID 63121777
4-methylpiperidine;1-(4-methylpiperidin-4-yl)propan-1-one
CID 90894414
N-(3-ethyl-2-methylcyclopentyl)-2,2,2-trifluoroacetamide
CID 64914468
N-(3-ethyl-2-methylcyclopentyl)-2,2-difluoroacetamide
CID 103515760

Frequently Asked Questions

What is the IUPAC name of N-(3-ethyl-2-methylcyclopentyl)-4-methylpiperidine-4-carboxamide?
The IUPAC name of N-(3-ethyl-2-methylcyclopentyl)-4-methylpiperidine-4-carboxamide (CID 64922757) is N-(3-ethyl-2-methylcyclopentyl)-4-methylpiperidine-4-carboxamide.
What is the SMILES notation for N-(3-ethyl-2-methylcyclopentyl)-4-methylpiperidine-4-carboxamide?
The canonical SMILES for N-(3-ethyl-2-methylcyclopentyl)-4-methylpiperidine-4-carboxamide is CCC1CCC(NC(=O)C2(C)CCNCC2)C1C.
What is the InChIKey of N-(3-ethyl-2-methylcyclopentyl)-4-methylpiperidine-4-carboxamide?
The InChIKey is UJQVKGYBLHWOHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-4-12-5-6-13(11(12)2)17-14(18)15(3)7-9-16-10-8-15/h11-13,16H,4-10H2,1-3H3,(H,17,18).
What are the key properties of N-(3-ethyl-2-methylcyclopentyl)-4-methylpiperidine-4-carboxamide?
N-(3-ethyl-2-methylcyclopentyl)-4-methylpiperidine-4-carboxamide has a molecular weight of 252.40 g/mol, XLogP of 2.32, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethyl-2-methylcyclopentyl)-4-methylpiperidine-4-carboxamide is sourced from PubChem (CID 64922757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).