N-cyclopropyl-1-(2-ethoxyphenyl)-N-methylethane-1,2-diamine

C14H22N2O — CID 43264757

IUPACN-cyclopropyl-1-(2-ethoxyphenyl)-N-methylethane-1,2-diamine
SMILESCCOc1ccccc1C(CN)N(C)C1CC1
InChIInChI=1S/C14H22N2O/c1-3-17-14-7-5-4-6-12(14)13(10-15)16(2)11-8-9-11/h4-7,11,13H,3,8-10,15H2,1-2H3
InChIKeyCGJPSIMRSOZLIU-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.18
Rot. Bonds6

About N-cyclopropyl-1-(2-ethoxyphenyl)-N-methylethane-1,2-diamine

N-cyclopropyl-1-(2-ethoxyphenyl)-N-methylethane-1,2-diamine (PubChem CID 43264757) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N-cyclopropyl-1-(2-ethoxyphenyl)-N-methylethane-1,2-diamine.

Molecular Properties

Compound NameN-cyclopropyl-1-(2-ethoxyphenyl)-N-methylethane-1,2-diamine
PubChem CID43264757
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN-cyclopropyl-1-(2-ethoxyphenyl)-N-methylethane-1,2-diamine
SMILESCCOc1ccccc1C(CN)N(C)C1CC1
InChIInChI=1S/C14H22N2O/c1-3-17-14-7-5-4-6-12(14)13(10-15)16(2)11-8-9-11/h4-7,11,13H,3,8-10,15H2,1-2H3
InChIKeyCGJPSIMRSOZLIU-UHFFFAOYSA-N
XLogP2.18
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-1-(2-ethoxyphenyl)-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-cyclopropyl-1-(2-ethoxyphenyl)-N-propylethane-1,2-diamine
CID 43270179
N-(1-cyclopropylethyl)-1-(2-ethoxyphenyl)-N-methylethane-1,2-diamine
CID 43568904
N-cyclohexyl-1-(2-ethoxyphenyl)-N-ethylethane-1,2-diamine
CID 43180403
1-(2-ethoxyphenyl)-N-methyl-N-pentan-3-ylethane-1,2-diamine
CID 43570790
1-(2-ethoxyphenyl)-N-methyl-N-(3-methylbutan-2-yl)ethane-1,2-diamine
CID 43569806
N-cycloheptyl-1-(2-ethylphenyl)-N-methylethane-1,2-diamine
CID 62413896
1-(2-ethoxyphenyl)-N-ethyl-N-(oxolan-2-ylmethyl)ethane-1,2-diamine
CID 61433486
N-(1,1-dioxothiolan-3-yl)-1-(2-methoxyphenyl)-N-methylethane-1,2-diamine
CID 43648599
1-(2-ethoxyphenyl)-N-ethyl-N-phenylethane-1,2-diamine
CID 43180434
1-(2-chlorophenyl)-N-cyclohexyl-N-methylethane-1,2-diamine
CID 43180386
N-(cyclopropylmethyl)-1-(2-methoxyphenyl)-N-methylethane-1,2-diamine
CID 60984762
1-(4-ethoxyphenyl)-N-methyl-N-(4-methylcyclohexyl)ethane-1,2-diamine
CID 61439040

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-(2-ethoxyphenyl)-N-methylethane-1,2-diamine?
The IUPAC name of N-cyclopropyl-1-(2-ethoxyphenyl)-N-methylethane-1,2-diamine (CID 43264757) is N-cyclopropyl-1-(2-ethoxyphenyl)-N-methylethane-1,2-diamine.
What is the SMILES notation for N-cyclopropyl-1-(2-ethoxyphenyl)-N-methylethane-1,2-diamine?
The canonical SMILES for N-cyclopropyl-1-(2-ethoxyphenyl)-N-methylethane-1,2-diamine is CCOc1ccccc1C(CN)N(C)C1CC1.
What is the InChIKey of N-cyclopropyl-1-(2-ethoxyphenyl)-N-methylethane-1,2-diamine?
The InChIKey is CGJPSIMRSOZLIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-3-17-14-7-5-4-6-12(14)13(10-15)16(2)11-8-9-11/h4-7,11,13H,3,8-10,15H2,1-2H3.
What are the key properties of N-cyclopropyl-1-(2-ethoxyphenyl)-N-methylethane-1,2-diamine?
N-cyclopropyl-1-(2-ethoxyphenyl)-N-methylethane-1,2-diamine has a molecular weight of 234.34 g/mol, XLogP of 2.18, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-(2-ethoxyphenyl)-N-methylethane-1,2-diamine is sourced from PubChem (CID 43264757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).