3-amino-N-methyl-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide

C14H26N2O — CID 66008967

IUPAC3-amino-N-methyl-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide
SMILESCC1CCCCC1N(C)C(=O)C1CCC(N)C1
InChIInChI=1S/C14H26N2O/c1-10-5-3-4-6-13(10)16(2)14(17)11-7-8-12(15)9-11/h10-13H,3-9,15H2,1-2H3
InChIKeyDHZJSEQIIHYUGV-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.15
Rot. Bonds2

About 3-amino-N-methyl-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide

3-amino-N-methyl-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide (PubChem CID 66008967) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 3-amino-N-methyl-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-methyl-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide
PubChem CID66008967
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name3-amino-N-methyl-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide
SMILESCC1CCCCC1N(C)C(=O)C1CCC(N)C1
InChIInChI=1S/C14H26N2O/c1-10-5-3-4-6-13(10)16(2)14(17)11-7-8-12(15)9-11/h10-13H,3-9,15H2,1-2H3
InChIKeyDHZJSEQIIHYUGV-UHFFFAOYSA-N
XLogP2.15
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-cyclopentyl-N-methylcyclopentane-1-carboxamide;hydrochloride
CID 119696942
3-amino-N-cyclooctyl-N-methylcyclopentane-1-carboxamide
CID 119763854
3-amino-N-methyl-N-(2-methylsulfonylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride
CID 119803169
3-amino-N-(4,4-dimethylcyclohexyl)-N-methylcyclopentane-1-carboxamide;hydrochloride
CID 119791924
3-amino-N-cyclopentyl-N-methylcyclohexane-1-carboxamide;hydrochloride
CID 119696948
2-amino-N-methyl-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide
CID 64822611
5-amino-N-(2-hydroxycyclohexyl)-N,2-dimethylcyclohexane-1-carboxamide
CID 102637155
2,2-dimethyl-3-[methyl-(2-methylcyclohexyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 64835983
3-amino-N-[(1-hydroxycyclopentyl)methyl]-N-methylcyclopentane-1-carboxamide
CID 114949026
(3S)-N-methyl-N-(2-methylcyclohexyl)piperidine-3-carboxamide
CID 81129419
3-amino-N-methyl-N-(thiolan-3-yl)cyclopentane-1-carboxamide
CID 66031482
3-amino-N-methyl-N-(oxolan-3-yl)cyclopentane-1-carboxamide
CID 81489575

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-methyl-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-methyl-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide (CID 66008967) is 3-amino-N-methyl-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-methyl-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-methyl-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide is CC1CCCCC1N(C)C(=O)C1CCC(N)C1.
What is the InChIKey of 3-amino-N-methyl-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide?
The InChIKey is DHZJSEQIIHYUGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-10-5-3-4-6-13(10)16(2)14(17)11-7-8-12(15)9-11/h10-13H,3-9,15H2,1-2H3.
What are the key properties of 3-amino-N-methyl-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide?
3-amino-N-methyl-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide has a molecular weight of 238.37 g/mol, XLogP of 2.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-methyl-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 66008967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).