2-amino-N-[(1-methylcyclohexyl)methyl]cyclopentane-1-carboxamide

C14H26N2O — CID 103812983

IUPAC2-amino-N-[(1-methylcyclohexyl)methyl]cyclopentane-1-carboxamide
SMILESCC1(CNC(=O)C2CCCC2N)CCCCC1
InChIInChI=1S/C14H26N2O/c1-14(8-3-2-4-9-14)10-16-13(17)11-6-5-7-12(11)15/h11-12H,2-10,15H2,1H3,(H,16,17)
InChIKeyZFMWNOVFZHBUKG-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.20
Rot. Bonds3

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

2-amino-N-[(1-methylcyclohexyl)methyl]cyclopentane-1-carboxamide (PubChem CID 103812983) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-amino-N-[(1-methylcyclohexyl)methyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-[(1-methylcyclohexyl)methyl]cyclopentane-1-carboxamide
PubChem CID103812983
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-amino-N-[(1-methylcyclohexyl)methyl]cyclopentane-1-carboxamide
SMILESCC1(CNC(=O)C2CCCC2N)CCCCC1
InChIInChI=1S/C14H26N2O/c1-14(8-3-2-4-9-14)10-16-13(17)11-6-5-7-12(11)15/h11-12H,2-10,15H2,1H3,(H,16,17)
InChIKeyZFMWNOVFZHBUKG-UHFFFAOYSA-N
XLogP2.20
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
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

1-[[(2-aminocyclopentanecarbonyl)amino]methyl]cyclohexane-1-carboxylic acid
CID 115436439
2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]cyclopentane-1-carboxamide
CID 115360185
2-amino-N-[(1-ethylcyclopropyl)methyl]cyclohexane-1-carboxamide
CID 103810853
2-amino-N-[(1-propylcyclopropyl)methyl]cyclohexane-1-carboxamide
CID 103813071
3-amino-N-[(1-methylcyclohexyl)methyl]cyclohexane-1-carboxamide
CID 103812995
2-amino-N-[(2-methylthiolan-2-yl)methyl]cycloheptane-1-carboxamide
CID 80736958
2-amino-N-[(1-hydroxy-3-methylcyclohexyl)methyl]cyclopentane-1-carboxamide
CID 65120385
ethane;formaldehyde;N-[(1-methylcyclohexyl)methyl]cyclohexanecarboxamide
CID 90789963
methyl 2-[(2-aminocyclopentanecarbonyl)amino]acetate
CID 64823371
2-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide
CID 130727562
N-[(1-methylcyclopropyl)methyl]cyclobutanecarboxamide
CID 127018359
2-amino-N-[2-(dimethylamino)-2-oxoethyl]cyclopentane-1-carboxamide;hydrochloride
CID 119689245

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(1-methylcyclohexyl)methyl]cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-[(1-methylcyclohexyl)methyl]cyclopentane-1-carboxamide (CID 103812983) is 2-amino-N-[(1-methylcyclohexyl)methyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-[(1-methylcyclohexyl)methyl]cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-[(1-methylcyclohexyl)methyl]cyclopentane-1-carboxamide is CC1(CNC(=O)C2CCCC2N)CCCCC1.
What is the InChIKey of 2-amino-N-[(1-methylcyclohexyl)methyl]cyclopentane-1-carboxamide?
The InChIKey is ZFMWNOVFZHBUKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-14(8-3-2-4-9-14)10-16-13(17)11-6-5-7-12(11)15/h11-12H,2-10,15H2,1H3,(H,16,17).
What are the key properties of 2-amino-N-[(1-methylcyclohexyl)methyl]cyclopentane-1-carboxamide?
2-amino-N-[(1-methylcyclohexyl)methyl]cyclopentane-1-carboxamide has a molecular weight of 238.37 g/mol, XLogP of 2.20, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(1-methylcyclohexyl)methyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 103812983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).