N-[2-(2-ethylazepan-1-yl)ethyl]-2-methylcyclohexan-1-amine

C17H34N2 — CID 104692403

IUPACN-[2-(2-ethylazepan-1-yl)ethyl]-2-methylcyclohexan-1-amine
SMILESCCC1CCCCCN1CCNC1CCCCC1C
InChIInChI=1S/C17H34N2/c1-3-16-10-5-4-8-13-19(16)14-12-18-17-11-7-6-9-15(17)2/h15-18H,3-14H2,1-2H3
InChIKeyJLMBWAYGFGWSDF-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.81
Rot. Bonds5

About N-[2-(2-ethylazepan-1-yl)ethyl]-2-methylcyclohexan-1-amine

N-[2-(2-ethylazepan-1-yl)ethyl]-2-methylcyclohexan-1-amine (PubChem CID 104692403) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is N-[2-(2-ethylazepan-1-yl)ethyl]-2-methylcyclohexan-1-amine.

Molecular Properties

Compound NameN-[2-(2-ethylazepan-1-yl)ethyl]-2-methylcyclohexan-1-amine
PubChem CID104692403
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC NameN-[2-(2-ethylazepan-1-yl)ethyl]-2-methylcyclohexan-1-amine
SMILESCCC1CCCCCN1CCNC1CCCCC1C
InChIInChI=1S/C17H34N2/c1-3-16-10-5-4-8-13-19(16)14-12-18-17-11-7-6-9-15(17)2/h15-18H,3-14H2,1-2H3
InChIKeyJLMBWAYGFGWSDF-UHFFFAOYSA-N
XLogP3.81
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-(2-ethylazepan-1-yl)ethyl]-2-methylcyclohexan-1-amine 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-[2-(2,3-dimethylpiperidin-1-yl)ethyl]-2-methylcyclohexan-1-amine
CID 62561600
N-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-2-methylcyclohexan-1-amine
CID 63503409
trans-(1R,2R)-2-methyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine
CID 96923223
N-[3-(2-ethylazepan-1-yl)propyl]cyclopentanamine
CID 113441998
N-[2-(2-ethylpiperidin-1-yl)ethyl]oxolan-3-amine
CID 115689238
N-[2-(2-ethylazepan-1-yl)ethyl]pentan-2-amine
CID 113442007
N-ethyl-4-(2-ethylazepan-1-yl)butan-1-amine
CID 104692289
2-[2-(2-ethylazepan-1-yl)ethyl]-N-methylcyclopentan-1-amine
CID 113441645
N-[2-(2-ethylpiperidin-1-yl)ethyl]-2,2,2-trifluoroethanamine
CID 62575268
N-[3-(2-ethylazepan-1-yl)propyl]-2-methylpropan-2-amine
CID 104689524
N-ethyl-2-[(2-ethylazepan-1-yl)methyl]cyclohexan-1-amine
CID 104692037
N-[2-(4-ethyl-3-methylpiperazin-1-yl)ethyl]-2-methylcyclohexan-1-amine
CID 55217011

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-ethylazepan-1-yl)ethyl]-2-methylcyclohexan-1-amine?
The IUPAC name of N-[2-(2-ethylazepan-1-yl)ethyl]-2-methylcyclohexan-1-amine (CID 104692403) is N-[2-(2-ethylazepan-1-yl)ethyl]-2-methylcyclohexan-1-amine.
What is the SMILES notation for N-[2-(2-ethylazepan-1-yl)ethyl]-2-methylcyclohexan-1-amine?
The canonical SMILES for N-[2-(2-ethylazepan-1-yl)ethyl]-2-methylcyclohexan-1-amine is CCC1CCCCCN1CCNC1CCCCC1C.
What is the InChIKey of N-[2-(2-ethylazepan-1-yl)ethyl]-2-methylcyclohexan-1-amine?
The InChIKey is JLMBWAYGFGWSDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-3-16-10-5-4-8-13-19(16)14-12-18-17-11-7-6-9-15(17)2/h15-18H,3-14H2,1-2H3.
What are the key properties of N-[2-(2-ethylazepan-1-yl)ethyl]-2-methylcyclohexan-1-amine?
N-[2-(2-ethylazepan-1-yl)ethyl]-2-methylcyclohexan-1-amine has a molecular weight of 266.47 g/mol, XLogP of 3.81, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethylazepan-1-yl)ethyl]-2-methylcyclohexan-1-amine is sourced from PubChem (CID 104692403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).