N-[1-(aminomethyl)-4-methylcyclohexyl]cyclopentanecarboxamide

C14H26N2O — CID 55241583

IUPACN-[1-(aminomethyl)-4-methylcyclohexyl]cyclopentanecarboxamide
SMILESCC1CCC(CN)(NC(=O)C2CCCC2)CC1
InChIInChI=1S/C14H26N2O/c1-11-6-8-14(10-15,9-7-11)16-13(17)12-4-2-3-5-12/h11-12H,2-10,15H2,1H3,(H,16,17)
InChIKeyZTVWCRLVMYDYJZ-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.20
Rot. Bonds3

About N-[1-(aminomethyl)-4-methylcyclohexyl]cyclopentanecarboxamide

N-[1-(aminomethyl)-4-methylcyclohexyl]cyclopentanecarboxamide (PubChem CID 55241583) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-[1-(aminomethyl)-4-methylcyclohexyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[1-(aminomethyl)-4-methylcyclohexyl]cyclopentanecarboxamide
PubChem CID55241583
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-[1-(aminomethyl)-4-methylcyclohexyl]cyclopentanecarboxamide
SMILESCC1CCC(CN)(NC(=O)C2CCCC2)CC1
InChIInChI=1S/C14H26N2O/c1-11-6-8-14(10-15,9-7-11)16-13(17)12-4-2-3-5-12/h11-12H,2-10,15H2,1H3,(H,16,17)
InChIKeyZTVWCRLVMYDYJZ-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

Analyze N-[1-(aminomethyl)-4-methylcyclohexyl]cyclopentanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(chloromethyl)-4-methylcyclohexyl]cycloheptanecarboxamide
CID 114304280
N-[1-(aminomethyl)-4-methylcyclohexyl]oxane-2-carboxamide
CID 63767807
N-[1-(hydroxymethyl)-4-methylcyclohexyl]cyclopropanecarboxamide
CID 62525414
3-[1-(aminomethyl)-4-methylcyclohexyl]-1,1-dimethylurea
CID 79154068
N-[1-(aminomethyl)-4-methylcyclohexyl]butanamide
CID 63766676
1-(cyclopentanecarbonylamino)-4-methylcyclohexane-1-carboxylic acid
CID 43341471
N-[1-(aminomethyl)-4-methylcyclohexyl]-1,4-dioxane-2-carboxamide
CID 63767249
propan-2-yl N-[1-(aminomethyl)-4-methylcyclohexyl]carbamate
CID 63765786
N-[1-(aminomethyl)-4-methylcyclohexyl]-2-propoxyacetamide
CID 107941605
N-[1-(hydroxymethyl)cyclopropyl]cycloheptanecarboxamide
CID 115764905
N-[1-(aminomethyl)cyclopentyl]-1-ethylsulfonylpiperidine-4-carboxamide;hydrochloride
CID 119568326
N-[1-(chloromethyl)-4-methylcyclohexyl]oxane-3-carboxamide
CID 113273232

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)-4-methylcyclohexyl]cyclopentanecarboxamide?
The IUPAC name of N-[1-(aminomethyl)-4-methylcyclohexyl]cyclopentanecarboxamide (CID 55241583) is N-[1-(aminomethyl)-4-methylcyclohexyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[1-(aminomethyl)-4-methylcyclohexyl]cyclopentanecarboxamide?
The canonical SMILES for N-[1-(aminomethyl)-4-methylcyclohexyl]cyclopentanecarboxamide is CC1CCC(CN)(NC(=O)C2CCCC2)CC1.
What is the InChIKey of N-[1-(aminomethyl)-4-methylcyclohexyl]cyclopentanecarboxamide?
The InChIKey is ZTVWCRLVMYDYJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-11-6-8-14(10-15,9-7-11)16-13(17)12-4-2-3-5-12/h11-12H,2-10,15H2,1H3,(H,16,17).
What are the key properties of N-[1-(aminomethyl)-4-methylcyclohexyl]cyclopentanecarboxamide?
N-[1-(aminomethyl)-4-methylcyclohexyl]cyclopentanecarboxamide 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 N-[1-(aminomethyl)-4-methylcyclohexyl]cyclopentanecarboxamide is sourced from PubChem (CID 55241583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).