2-amino-1-methyl-N-(4-methylcyclohexyl)cyclopentane-1-carboxamide

C14H26N2O — CID 82765593

IUPAC2-amino-1-methyl-N-(4-methylcyclohexyl)cyclopentane-1-carboxamide
SMILESCC1CCC(NC(=O)C2(C)CCCC2N)CC1
InChIInChI=1S/C14H26N2O/c1-10-5-7-11(8-6-10)16-13(17)14(2)9-3-4-12(14)15/h10-12H,3-9,15H2,1-2H3,(H,16,17)
InChIKeyNMXOUHMSQNWUIO-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.20
Rot. Bonds2

About 2-amino-1-methyl-N-(4-methylcyclohexyl)cyclopentane-1-carboxamide

2-amino-1-methyl-N-(4-methylcyclohexyl)cyclopentane-1-carboxamide (PubChem CID 82765593) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-amino-1-methyl-N-(4-methylcyclohexyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-1-methyl-N-(4-methylcyclohexyl)cyclopentane-1-carboxamide
PubChem CID82765593
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-amino-1-methyl-N-(4-methylcyclohexyl)cyclopentane-1-carboxamide
SMILESCC1CCC(NC(=O)C2(C)CCCC2N)CC1
InChIInChI=1S/C14H26N2O/c1-10-5-7-11(8-6-10)16-13(17)14(2)9-3-4-12(14)15/h10-12H,3-9,15H2,1-2H3,(H,16,17)
InChIKeyNMXOUHMSQNWUIO-UHFFFAOYSA-N
XLogP2.20
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(3,5-dimethylcyclohexyl)-1-methylcyclopentane-1-carboxamide
CID 82767720
2-amino-1-methyl-N-(1-methylpiperidin-4-yl)cyclopentane-1-carboxamide
CID 82763899
2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1-methylcyclopentane-1-carboxamide
CID 82765258
2-amino-N-(1-ethylsulfonylpiperidin-4-yl)-1-methylcyclopentane-1-carboxamide
CID 82758016
2-amino-1-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide
CID 82764226
2-amino-N-(2,2-dimethylcyclohexyl)-1-methylcyclopentane-1-carboxamide
CID 82768367
N-(2-adamantyl)-2-amino-1-methylcyclopentane-1-carboxamide
CID 82765102
2-amino-1-methyl-N-(3-methyloxan-4-yl)cyclopentane-1-carboxamide
CID 114240938
trans-(1S,2R)-2-amino-1-methylcyclopentane-1-carboxylic acid
CID 55284582
(1R)-2-amino-1-methylcyclopentane-1-carboxylic acid
CID 129318014
2-amino-N-(3-ethylpentan-3-yl)-1-methylcyclopentane-1-carboxamide
CID 82767363
1-[(2-amino-1-methylcyclopentanecarbonyl)amino]cyclopropane-1-carboxylic acid
CID 82767722

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-methyl-N-(4-methylcyclohexyl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-1-methyl-N-(4-methylcyclohexyl)cyclopentane-1-carboxamide (CID 82765593) is 2-amino-1-methyl-N-(4-methylcyclohexyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-1-methyl-N-(4-methylcyclohexyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-1-methyl-N-(4-methylcyclohexyl)cyclopentane-1-carboxamide is CC1CCC(NC(=O)C2(C)CCCC2N)CC1.
What is the InChIKey of 2-amino-1-methyl-N-(4-methylcyclohexyl)cyclopentane-1-carboxamide?
The InChIKey is NMXOUHMSQNWUIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-10-5-7-11(8-6-10)16-13(17)14(2)9-3-4-12(14)15/h10-12H,3-9,15H2,1-2H3,(H,16,17).
What are the key properties of 2-amino-1-methyl-N-(4-methylcyclohexyl)cyclopentane-1-carboxamide?
2-amino-1-methyl-N-(4-methylcyclohexyl)cyclopentane-1-carboxamide has a molecular weight of 238.37 g/mol, XLogP of 2.20, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-methyl-N-(4-methylcyclohexyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 82765593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).