N'-(2-methoxyethyl)-N'-(2-phenylethyl)ethane-1,2-diamine

C13H22N2O — CID 115869763

IUPACN'-(2-methoxyethyl)-N'-(2-phenylethyl)ethane-1,2-diamine
SMILESCOCCN(CCN)CCc1ccccc1
InChIInChI=1S/C13H22N2O/c1-16-12-11-15(10-8-14)9-7-13-5-3-2-4-6-13/h2-6H,7-12,14H2,1H3
InChIKeyYUAJWDNCMQWPLA-UHFFFAOYSA-N
MW222.33 g/mol
LogP1.14
Rot. Bonds8

About N'-(2-methoxyethyl)-N'-(2-phenylethyl)ethane-1,2-diamine

N'-(2-methoxyethyl)-N'-(2-phenylethyl)ethane-1,2-diamine (PubChem CID 115869763) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is N'-(2-methoxyethyl)-N'-(2-phenylethyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(2-methoxyethyl)-N'-(2-phenylethyl)ethane-1,2-diamine
PubChem CID115869763
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC NameN'-(2-methoxyethyl)-N'-(2-phenylethyl)ethane-1,2-diamine
SMILESCOCCN(CCN)CCc1ccccc1
InChIInChI=1S/C13H22N2O/c1-16-12-11-15(10-8-14)9-7-13-5-3-2-4-6-13/h2-6H,7-12,14H2,1H3
InChIKeyYUAJWDNCMQWPLA-UHFFFAOYSA-N
XLogP1.14
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N'-(2-methoxyethyl)-N'-(2-phenylethyl)ethane-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,N-bis(2-methoxyethyl)-2-phenylethanamine
CID 16753331
3-[2-methoxyethyl(2-phenylethyl)amino]propanenitrile
CID 62050074
N'-(2-ethylsulfonylethyl)-N'-(2-phenylethyl)ethane-1,2-diamine;hydrochloride
CID 120871608
N',N'-bis(2-methoxyethyl)ethane-1,2-diamine;dihydrochloride
CID 86811567
N'-(2-phenylethyl)-N'-(2-propylsulfonylethyl)ethane-1,2-diamine
CID 120871732
N-(2-aminoethyl)-3-methoxy-N-(2-phenylethyl)propanamide;hydrochloride
CID 120886289
4-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]aniline
CID 54985228
2-methoxyethylbenzene
CID 19089
N,N-bis(2-phenylethyl)-3-trimethoxysilylpropan-1-amine
CID 141324806
N'-[(3-methoxythiophen-2-yl)methyl]-N'-(2-phenylethyl)ethane-1,2-diamine
CID 120912913
3-[2-aminoethyl(2-phenylethyl)amino]-N-(methylcarbamoyl)propanamide
CID 120872156
N'-[[5-(methoxymethyl)-1,3-thiazol-2-yl]methyl]-N'-(2-phenylethyl)ethane-1,2-diamine
CID 120912923

Frequently Asked Questions

What is the IUPAC name of N'-(2-methoxyethyl)-N'-(2-phenylethyl)ethane-1,2-diamine?
The IUPAC name of N'-(2-methoxyethyl)-N'-(2-phenylethyl)ethane-1,2-diamine (CID 115869763) is N'-(2-methoxyethyl)-N'-(2-phenylethyl)ethane-1,2-diamine.
What is the SMILES notation for N'-(2-methoxyethyl)-N'-(2-phenylethyl)ethane-1,2-diamine?
The canonical SMILES for N'-(2-methoxyethyl)-N'-(2-phenylethyl)ethane-1,2-diamine is COCCN(CCN)CCc1ccccc1.
What is the InChIKey of N'-(2-methoxyethyl)-N'-(2-phenylethyl)ethane-1,2-diamine?
The InChIKey is YUAJWDNCMQWPLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c1-16-12-11-15(10-8-14)9-7-13-5-3-2-4-6-13/h2-6H,7-12,14H2,1H3.
What are the key properties of N'-(2-methoxyethyl)-N'-(2-phenylethyl)ethane-1,2-diamine?
N'-(2-methoxyethyl)-N'-(2-phenylethyl)ethane-1,2-diamine has a molecular weight of 222.33 g/mol, XLogP of 1.14, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-methoxyethyl)-N'-(2-phenylethyl)ethane-1,2-diamine is sourced from PubChem (CID 115869763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).