2-amino-N-(cyclohexylmethyl)-N-methylcyclopentane-1-carboxamide

C14H26N2O — CID 64822627

IUPAC2-amino-N-(cyclohexylmethyl)-N-methylcyclopentane-1-carboxamide
SMILESCN(CC1CCCCC1)C(=O)C1CCCC1N
InChIInChI=1S/C14H26N2O/c1-16(10-11-6-3-2-4-7-11)14(17)12-8-5-9-13(12)15/h11-13H,2-10,15H2,1H3
InChIKeyQFCYHWHFQJCKNG-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.15
Rot. Bonds3

About 2-amino-N-(cyclohexylmethyl)-N-methylcyclopentane-1-carboxamide

2-amino-N-(cyclohexylmethyl)-N-methylcyclopentane-1-carboxamide (PubChem CID 64822627) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-amino-N-(cyclohexylmethyl)-N-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(cyclohexylmethyl)-N-methylcyclopentane-1-carboxamide
PubChem CID64822627
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-amino-N-(cyclohexylmethyl)-N-methylcyclopentane-1-carboxamide
SMILESCN(CC1CCCCC1)C(=O)C1CCCC1N
InChIInChI=1S/C14H26N2O/c1-16(10-11-6-3-2-4-7-11)14(17)12-8-5-9-13(12)15/h11-13H,2-10,15H2,1H3
InChIKeyQFCYHWHFQJCKNG-UHFFFAOYSA-N
XLogP2.15
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
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

cis-(1R,2S)-2-amino-N-methyl-N-propylcycloheptane-1-carboxamide
CID 97051119
trans-(1R,2R)-2-amino-N,N-bis(cyclopropylmethyl)cycloheptane-1-carboxamide
CID 97161450
cis-(1S,2R)-2-amino-N,N-bis(cyclopropylmethyl)cycloheptane-1-carboxamide
CID 97161449
2-amino-N-methyl-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide
CID 64823844
1-N,4-N-bis(cyclohexylmethyl)-1-N,4-N-dimethylcyclohexane-1,4-dicarboxamide
CID 112814425
2-amino-N,N-dimethylcyclopentane-1-carboxamide
CID 59215971
2-amino-N-(2,2-difluoroethyl)-N-methylcyclopentane-1-carboxamide;hydrochloride
CID 119752873
2-amino-N-methyl-N-(3-methylbutyl)cyclohexane-1-carboxamide
CID 62777186
2-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylcycloheptane-1-carboxamide
CID 105417547
4-[(2-aminocyclopentanecarbonyl)-methylamino]butanoic acid
CID 64823823
2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methylcyclopentane-1-carboxamide;dihydrochloride
CID 119882077
4-[cyclopentylmethyl(methyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63783865

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(cyclohexylmethyl)-N-methylcyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(cyclohexylmethyl)-N-methylcyclopentane-1-carboxamide (CID 64822627) is 2-amino-N-(cyclohexylmethyl)-N-methylcyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(cyclohexylmethyl)-N-methylcyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(cyclohexylmethyl)-N-methylcyclopentane-1-carboxamide is CN(CC1CCCCC1)C(=O)C1CCCC1N.
What is the InChIKey of 2-amino-N-(cyclohexylmethyl)-N-methylcyclopentane-1-carboxamide?
The InChIKey is QFCYHWHFQJCKNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-16(10-11-6-3-2-4-7-11)14(17)12-8-5-9-13(12)15/h11-13H,2-10,15H2,1H3.
What are the key properties of 2-amino-N-(cyclohexylmethyl)-N-methylcyclopentane-1-carboxamide?
2-amino-N-(cyclohexylmethyl)-N-methylcyclopentane-1-carboxamide has a molecular weight of 238.37 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(cyclohexylmethyl)-N-methylcyclopentane-1-carboxamide is sourced from PubChem (CID 64822627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).