5-amino-N-cyclopentyl-N-ethyl-2-methylcyclohexane-1-carboxamide

C15H28N2O — CID 62781192

IUPAC5-amino-N-cyclopentyl-N-ethyl-2-methylcyclohexane-1-carboxamide
SMILESCCN(C(=O)C1CC(N)CCC1C)C1CCCC1
InChIInChI=1S/C15H28N2O/c1-3-17(13-6-4-5-7-13)15(18)14-10-12(16)9-8-11(14)2/h11-14H,3-10,16H2,1-2H3
InChIKeyBOCAOFYDGWXBLA-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.54
Rot. Bonds3

About 5-amino-N-cyclopentyl-N-ethyl-2-methylcyclohexane-1-carboxamide

5-amino-N-cyclopentyl-N-ethyl-2-methylcyclohexane-1-carboxamide (PubChem CID 62781192) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 5-amino-N-cyclopentyl-N-ethyl-2-methylcyclohexane-1-carboxamide.

Molecular Properties

Compound Name5-amino-N-cyclopentyl-N-ethyl-2-methylcyclohexane-1-carboxamide
PubChem CID62781192
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name5-amino-N-cyclopentyl-N-ethyl-2-methylcyclohexane-1-carboxamide
SMILESCCN(C(=O)C1CC(N)CCC1C)C1CCCC1
InChIInChI=1S/C15H28N2O/c1-3-17(13-6-4-5-7-13)15(18)14-10-12(16)9-8-11(14)2/h11-14H,3-10,16H2,1-2H3
InChIKeyBOCAOFYDGWXBLA-UHFFFAOYSA-N
XLogP2.54
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-N-ethyl-2-methylcyclopropane-1-carboxamide
CID 78833407
2-amino-N-cyclopentyl-N-ethyl-5-methylcyclohexane-1-carboxamide
CID 65455288
3-amino-N-cyclopentyl-N-ethyl-2-methylcyclohexane-1-carboxamide
CID 55116462
3-amino-N-cyclohexyl-N-ethylcyclohexane-1-carboxamide;hydrochloride
CID 119674160
5-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-methylcyclohexane-1-carboxamide
CID 79385894
N-(4-aminocyclohexyl)-N-ethylcyclobutanecarboxamide
CID 79116436
2-[cyclohexyl(ethyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 16792487
N-(4-aminocyclohexyl)-2-methyl-N-propylcyclopropane-1-carboxamide
CID 79112448
5-amino-N,2-dimethyl-N-(2-methylbutan-2-yl)cyclohexane-1-carboxamide
CID 63961904
5-amino-N-(2-hydroxycyclohexyl)-N,2-dimethylcyclohexane-1-carboxamide
CID 102637155
5-amino-N,2-dimethyl-N-(1-methylpiperidin-4-yl)cyclohexane-1-carboxamide
CID 62781149
1-N,4-N-dicyclopentyl-1-N,4-N-diethylcyclohexane-1,4-dicarboxamide
CID 55587581

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-cyclopentyl-N-ethyl-2-methylcyclohexane-1-carboxamide?
The IUPAC name of 5-amino-N-cyclopentyl-N-ethyl-2-methylcyclohexane-1-carboxamide (CID 62781192) is 5-amino-N-cyclopentyl-N-ethyl-2-methylcyclohexane-1-carboxamide.
What is the SMILES notation for 5-amino-N-cyclopentyl-N-ethyl-2-methylcyclohexane-1-carboxamide?
The canonical SMILES for 5-amino-N-cyclopentyl-N-ethyl-2-methylcyclohexane-1-carboxamide is CCN(C(=O)C1CC(N)CCC1C)C1CCCC1.
What is the InChIKey of 5-amino-N-cyclopentyl-N-ethyl-2-methylcyclohexane-1-carboxamide?
The InChIKey is BOCAOFYDGWXBLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-3-17(13-6-4-5-7-13)15(18)14-10-12(16)9-8-11(14)2/h11-14H,3-10,16H2,1-2H3.
What are the key properties of 5-amino-N-cyclopentyl-N-ethyl-2-methylcyclohexane-1-carboxamide?
5-amino-N-cyclopentyl-N-ethyl-2-methylcyclohexane-1-carboxamide has a molecular weight of 252.40 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-cyclopentyl-N-ethyl-2-methylcyclohexane-1-carboxamide is sourced from PubChem (CID 62781192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).