1-(2-ethoxyphenyl)-N-ethyl-N-phenylethane-1,2-diamine

C18H24N2O — CID 43180434

IUPAC1-(2-ethoxyphenyl)-N-ethyl-N-phenylethane-1,2-diamine
SMILESCCOc1ccccc1C(CN)N(CC)c1ccccc1
InChIInChI=1S/C18H24N2O/c1-3-20(15-10-6-5-7-11-15)17(14-19)16-12-8-9-13-18(16)21-4-2/h5-13,17H,3-4,14,19H2,1-2H3
InChIKeyGCZUOAVDSJPCOI-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.61
Rot. Bonds7

About 1-(2-ethoxyphenyl)-N-ethyl-N-phenylethane-1,2-diamine

1-(2-ethoxyphenyl)-N-ethyl-N-phenylethane-1,2-diamine (PubChem CID 43180434) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 1-(2-ethoxyphenyl)-N-ethyl-N-phenylethane-1,2-diamine.

Molecular Properties

Compound Name1-(2-ethoxyphenyl)-N-ethyl-N-phenylethane-1,2-diamine
PubChem CID43180434
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name1-(2-ethoxyphenyl)-N-ethyl-N-phenylethane-1,2-diamine
SMILESCCOc1ccccc1C(CN)N(CC)c1ccccc1
InChIInChI=1S/C18H24N2O/c1-3-20(15-10-6-5-7-11-15)17(14-19)16-12-8-9-13-18(16)21-4-2/h5-13,17H,3-4,14,19H2,1-2H3
InChIKeyGCZUOAVDSJPCOI-UHFFFAOYSA-N
XLogP3.61
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-ethoxyphenyl)-N-ethyl-N-phenylethane-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

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-cyclopropyl-1-(2-ethoxyphenyl)-N-methylethane-1,2-diamine
CID 43264757
1-(5-chloro-2-fluorophenyl)-N-ethyl-N-phenylethane-1,2-diamine
CID 114842813
N-cyclohexyl-1-(2-ethoxyphenyl)-N-ethylethane-1,2-diamine
CID 43180403
N-(1-cyclopropylethyl)-1-(2-ethoxyphenyl)-N-methylethane-1,2-diamine
CID 43568904
N-cyclopropyl-1-(2-ethoxyphenyl)-N-propylethane-1,2-diamine
CID 43270179
2-(2-ethoxyphenyl)-2-fluoroethanamine
CID 112562684
1-(2-ethoxyphenyl)-N-methyl-N-(pyridin-4-ylmethyl)ethane-1,2-diamine
CID 43564017
N-ethyl-1-(2-methylphenyl)-N-(3-methylphenyl)ethane-1,2-diamine
CID 61076579
2-N-ethyl-3,3,3-trifluoro-2-N-phenylpropane-1,2-diamine
CID 43752644
1-[bis(2-ethoxyphenyl)methyl]-2-ethoxybenzene
CID 173071394

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyphenyl)-N-ethyl-N-phenylethane-1,2-diamine?
The IUPAC name of 1-(2-ethoxyphenyl)-N-ethyl-N-phenylethane-1,2-diamine (CID 43180434) is 1-(2-ethoxyphenyl)-N-ethyl-N-phenylethane-1,2-diamine.
What is the SMILES notation for 1-(2-ethoxyphenyl)-N-ethyl-N-phenylethane-1,2-diamine?
The canonical SMILES for 1-(2-ethoxyphenyl)-N-ethyl-N-phenylethane-1,2-diamine is CCOc1ccccc1C(CN)N(CC)c1ccccc1.
What is the InChIKey of 1-(2-ethoxyphenyl)-N-ethyl-N-phenylethane-1,2-diamine?
The InChIKey is GCZUOAVDSJPCOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-3-20(15-10-6-5-7-11-15)17(14-19)16-12-8-9-13-18(16)21-4-2/h5-13,17H,3-4,14,19H2,1-2H3.
What are the key properties of 1-(2-ethoxyphenyl)-N-ethyl-N-phenylethane-1,2-diamine?
1-(2-ethoxyphenyl)-N-ethyl-N-phenylethane-1,2-diamine has a molecular weight of 284.40 g/mol, XLogP of 3.61, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyphenyl)-N-ethyl-N-phenylethane-1,2-diamine is sourced from PubChem (CID 43180434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).