2-(2-ethylcyclohexyl)oxy-N-methyl-1-(oxolan-3-yl)ethanamine

C15H29NO2 — CID 104748738

IUPAC2-(2-ethylcyclohexyl)oxy-N-methyl-1-(oxolan-3-yl)ethanamine
SMILESCCC1CCCCC1OCC(NC)C1CCOC1
InChIInChI=1S/C15H29NO2/c1-3-12-6-4-5-7-15(12)18-11-14(16-2)13-8-9-17-10-13/h12-16H,3-11H2,1-2H3
InChIKeyACHVUMCUQGWYKT-UHFFFAOYSA-N
MW255.40 g/mol
LogP2.60
Rot. Bonds6

About 2-(2-ethylcyclohexyl)oxy-N-methyl-1-(oxolan-3-yl)ethanamine

2-(2-ethylcyclohexyl)oxy-N-methyl-1-(oxolan-3-yl)ethanamine (PubChem CID 104748738) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is 2-(2-ethylcyclohexyl)oxy-N-methyl-1-(oxolan-3-yl)ethanamine.

Molecular Properties

Compound Name2-(2-ethylcyclohexyl)oxy-N-methyl-1-(oxolan-3-yl)ethanamine
PubChem CID104748738
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name2-(2-ethylcyclohexyl)oxy-N-methyl-1-(oxolan-3-yl)ethanamine
SMILESCCC1CCCCC1OCC(NC)C1CCOC1
InChIInChI=1S/C15H29NO2/c1-3-12-6-4-5-7-15(12)18-11-14(16-2)13-8-9-17-10-13/h12-16H,3-11H2,1-2H3
InChIKeyACHVUMCUQGWYKT-UHFFFAOYSA-N
XLogP2.60
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-ethylcyclohexyl)oxy-N-methyl-1-(oxolan-3-yl)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

2-(2-ethylcyclohexyl)oxy-1-(oxolan-3-yl)ethanol
CID 104753532
N-methyl-2-(4-methylcyclohexyl)oxy-1-(oxolan-3-yl)ethanamine
CID 113448579
1-(2-ethylcyclohexyl)oxy-3-(oxolan-3-ylamino)propan-2-ol
CID 80714151
2-(2,6-dimethyloxan-4-yl)oxy-N-methyl-1-(oxolan-3-yl)ethanamine
CID 113448696
N-methyl-2-(2-methylbutan-2-yloxy)-1-(oxolan-3-yl)ethanamine
CID 104748957
N-methyl-1-(oxolan-3-yl)-2-(oxolan-3-ylmethoxy)ethanamine
CID 104749257
N-[2-cyclopentyloxy-1-(oxolan-3-yl)ethyl]propan-1-amine
CID 113448527
2-[2-(2-methoxyethoxy)ethoxy]-N-methyl-1-(oxolan-3-yl)ethanamine
CID 104749761
N-methyl-1-(oxolan-3-yl)-2-(oxolan-2-ylmethoxy)ethanamine
CID 104748716
N-[2-cycloheptyloxy-1-(oxolan-3-yl)ethyl]propan-1-amine
CID 104749186
3-ethyl-N-methyl-1-(oxolan-3-yl)pentan-1-amine
CID 82923243
N-methyl-2-methylsulfanyl-1-(oxolan-3-yl)ethanamine
CID 63564188

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylcyclohexyl)oxy-N-methyl-1-(oxolan-3-yl)ethanamine?
The IUPAC name of 2-(2-ethylcyclohexyl)oxy-N-methyl-1-(oxolan-3-yl)ethanamine (CID 104748738) is 2-(2-ethylcyclohexyl)oxy-N-methyl-1-(oxolan-3-yl)ethanamine.
What is the SMILES notation for 2-(2-ethylcyclohexyl)oxy-N-methyl-1-(oxolan-3-yl)ethanamine?
The canonical SMILES for 2-(2-ethylcyclohexyl)oxy-N-methyl-1-(oxolan-3-yl)ethanamine is CCC1CCCCC1OCC(NC)C1CCOC1.
What is the InChIKey of 2-(2-ethylcyclohexyl)oxy-N-methyl-1-(oxolan-3-yl)ethanamine?
The InChIKey is ACHVUMCUQGWYKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-3-12-6-4-5-7-15(12)18-11-14(16-2)13-8-9-17-10-13/h12-16H,3-11H2,1-2H3.
What are the key properties of 2-(2-ethylcyclohexyl)oxy-N-methyl-1-(oxolan-3-yl)ethanamine?
2-(2-ethylcyclohexyl)oxy-N-methyl-1-(oxolan-3-yl)ethanamine has a molecular weight of 255.40 g/mol, XLogP of 2.60, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylcyclohexyl)oxy-N-methyl-1-(oxolan-3-yl)ethanamine is sourced from PubChem (CID 104748738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).