2-cyclohexyl-N-[(1-methylcyclopropyl)methyl]ethanamine

C13H25N — CID 103529144

IUPAC2-cyclohexyl-N-[(1-methylcyclopropyl)methyl]ethanamine
SMILESCC1(CNCCC2CCCCC2)CC1
InChIInChI=1S/C13H25N/c1-13(8-9-13)11-14-10-7-12-5-3-2-4-6-12/h12,14H,2-11H2,1H3
InChIKeyQBZCZHZAHRYMHB-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.35
Rot. Bonds5

About 2-cyclohexyl-N-[(1-methylcyclopropyl)methyl]ethanamine

2-cyclohexyl-N-[(1-methylcyclopropyl)methyl]ethanamine (PubChem CID 103529144) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is 2-cyclohexyl-N-[(1-methylcyclopropyl)methyl]ethanamine.

Molecular Properties

Compound Name2-cyclohexyl-N-[(1-methylcyclopropyl)methyl]ethanamine
PubChem CID103529144
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name2-cyclohexyl-N-[(1-methylcyclopropyl)methyl]ethanamine
SMILESCC1(CNCCC2CCCCC2)CC1
InChIInChI=1S/C13H25N/c1-13(8-9-13)11-14-10-7-12-5-3-2-4-6-12/h12,14H,2-11H2,1H3
InChIKeyQBZCZHZAHRYMHB-UHFFFAOYSA-N
XLogP3.35
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-cyclohexyl-N-[(1-methylcyclopropyl)methyl]ethanamine 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

1-[(2-cyclohexylethylamino)methyl]cyclobutan-1-ol
CID 115692767
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(1-methylcyclobutyl)methyl]ethanamine
CID 114108302
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(1-methylcyclopentyl)methyl]ethanamine
CID 79615133
1-cyclopentyl-N-[(1-methylcyclopentyl)methyl]methanamine
CID 63822365
2-cyclononyl-N-(cyclononylmethyl)ethanamine
CID 91347612
1-cyclopropyl-N-[(1-methylcyclopropyl)methyl]methanamine
CID 103724422
N-(cyclobutylmethyl)-2-cyclohexylethanamine
CID 65457561
2-cyclopentyl-N-ethylethanamine;hydrochloride
CID 3028141
3-[(2-cyclohexylethylamino)methyl]oxolan-3-ol
CID 103529150
N-[(1-methylcyclopropyl)methyl]propan-1-amine
CID 66025109
N-[(1-methylcyclopentyl)methyl]-2-(oxolan-2-yl)ethanamine
CID 65163534
2-(2-cycloheptylethylamino)ethanol
CID 22723010

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[(1-methylcyclopropyl)methyl]ethanamine?
The IUPAC name of 2-cyclohexyl-N-[(1-methylcyclopropyl)methyl]ethanamine (CID 103529144) is 2-cyclohexyl-N-[(1-methylcyclopropyl)methyl]ethanamine.
What is the SMILES notation for 2-cyclohexyl-N-[(1-methylcyclopropyl)methyl]ethanamine?
The canonical SMILES for 2-cyclohexyl-N-[(1-methylcyclopropyl)methyl]ethanamine is CC1(CNCCC2CCCCC2)CC1.
What is the InChIKey of 2-cyclohexyl-N-[(1-methylcyclopropyl)methyl]ethanamine?
The InChIKey is QBZCZHZAHRYMHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-13(8-9-13)11-14-10-7-12-5-3-2-4-6-12/h12,14H,2-11H2,1H3.
What are the key properties of 2-cyclohexyl-N-[(1-methylcyclopropyl)methyl]ethanamine?
2-cyclohexyl-N-[(1-methylcyclopropyl)methyl]ethanamine has a molecular weight of 195.35 g/mol, XLogP of 3.35, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[(1-methylcyclopropyl)methyl]ethanamine is sourced from PubChem (CID 103529144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).