1-cyclopropyl-N-ethyl-N'-(2-methoxyphenyl)-N'-methylethane-1,2-diamine

C15H24N2O — CID 63914549

IUPAC1-cyclopropyl-N-ethyl-N'-(2-methoxyphenyl)-N'-methylethane-1,2-diamine
SMILESCCNC(CN(C)c1ccccc1OC)C1CC1
InChIInChI=1S/C15H24N2O/c1-4-16-13(12-9-10-12)11-17(2)14-7-5-6-8-15(14)18-3/h5-8,12-13,16H,4,9-11H2,1-3H3
InChIKeyBOHQLHAIRHRFKT-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.52
Rot. Bonds7

About 1-cyclopropyl-N-ethyl-N'-(2-methoxyphenyl)-N'-methylethane-1,2-diamine

1-cyclopropyl-N-ethyl-N'-(2-methoxyphenyl)-N'-methylethane-1,2-diamine (PubChem CID 63914549) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-cyclopropyl-N-ethyl-N'-(2-methoxyphenyl)-N'-methylethane-1,2-diamine.

Molecular Properties

Compound Name1-cyclopropyl-N-ethyl-N'-(2-methoxyphenyl)-N'-methylethane-1,2-diamine
PubChem CID63914549
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name1-cyclopropyl-N-ethyl-N'-(2-methoxyphenyl)-N'-methylethane-1,2-diamine
SMILESCCNC(CN(C)c1ccccc1OC)C1CC1
InChIInChI=1S/C15H24N2O/c1-4-16-13(12-9-10-12)11-17(2)14-7-5-6-8-15(14)18-3/h5-8,12-13,16H,4,9-11H2,1-3H3
InChIKeyBOHQLHAIRHRFKT-UHFFFAOYSA-N
XLogP2.52
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-cyclopropyl-N-ethyl-N'-(2-methoxyphenyl)-N'-methylethane-1,2-diamine 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-methoxyphenyl)-N'-methyl-1-(oxolan-3-yl)-N-propylethane-1,2-diamine
CID 104745738
1-cyclopentyl-N-ethyl-N'-methyl-N'-(2-methylphenyl)ethane-1,2-diamine
CID 104745809
1-cyclopropyl-N-ethyl-3-(2-methoxyphenyl)propan-1-amine
CID 63354961
1-cyclooctyl-N-ethyl-2-(2-methoxyphenyl)ethanamine
CID 65018291
1-cyclohexyl-N-ethyl-N'-methyl-N'-phenylethane-1,2-diamine
CID 104744322
1-N-(2-methoxyphenyl)-1-N-methyl-2-N-propylpentane-1,2-diamine
CID 62041445
1-cyclopropyl-N-ethyl-N'-[(3-methoxyphenyl)methyl]-N'-methylethane-1,2-diamine
CID 63913879
2-methoxy-N-methyl-N-propylaniline
CID 23198488
3-(2-methoxy-N-methylanilino)-2-(methylamino)propan-1-ol
CID 64791521
3-methoxy-1-(2-methoxy-N-methylanilino)-3-methylbutan-2-ol
CID 114228743
N-[[2-(ethylamino)cyclohexyl]methyl]-2-methoxy-N-methylaniline
CID 62614958
2-cyclopropyl-2-(ethylamino)-3-(2-methoxy-N-methylanilino)propan-1-ol
CID 64791730

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-ethyl-N'-(2-methoxyphenyl)-N'-methylethane-1,2-diamine?
The IUPAC name of 1-cyclopropyl-N-ethyl-N'-(2-methoxyphenyl)-N'-methylethane-1,2-diamine (CID 63914549) is 1-cyclopropyl-N-ethyl-N'-(2-methoxyphenyl)-N'-methylethane-1,2-diamine.
What is the SMILES notation for 1-cyclopropyl-N-ethyl-N'-(2-methoxyphenyl)-N'-methylethane-1,2-diamine?
The canonical SMILES for 1-cyclopropyl-N-ethyl-N'-(2-methoxyphenyl)-N'-methylethane-1,2-diamine is CCNC(CN(C)c1ccccc1OC)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-ethyl-N'-(2-methoxyphenyl)-N'-methylethane-1,2-diamine?
The InChIKey is BOHQLHAIRHRFKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-4-16-13(12-9-10-12)11-17(2)14-7-5-6-8-15(14)18-3/h5-8,12-13,16H,4,9-11H2,1-3H3.
What are the key properties of 1-cyclopropyl-N-ethyl-N'-(2-methoxyphenyl)-N'-methylethane-1,2-diamine?
1-cyclopropyl-N-ethyl-N'-(2-methoxyphenyl)-N'-methylethane-1,2-diamine has a molecular weight of 248.37 g/mol, XLogP of 2.52, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-ethyl-N'-(2-methoxyphenyl)-N'-methylethane-1,2-diamine is sourced from PubChem (CID 63914549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).