N,N-bis(2-methoxyethyl)-1-(4-methylphenyl)ethane-1,2-diamine

C15H26N2O2 — CID 60709846

IUPACN,N-bis(2-methoxyethyl)-1-(4-methylphenyl)ethane-1,2-diamine
SMILESCOCCN(CCOC)C(CN)c1ccc(C)cc1
InChIInChI=1S/C15H26N2O2/c1-13-4-6-14(7-5-13)15(12-16)17(8-10-18-2)9-11-19-3/h4-7,15H,8-12,16H2,1-3H3
InChIKeyRDAQGGOQBVJXPQ-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.59
Rot. Bonds9

About N,N-bis(2-methoxyethyl)-1-(4-methylphenyl)ethane-1,2-diamine

N,N-bis(2-methoxyethyl)-1-(4-methylphenyl)ethane-1,2-diamine (PubChem CID 60709846) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N,N-bis(2-methoxyethyl)-1-(4-methylphenyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN,N-bis(2-methoxyethyl)-1-(4-methylphenyl)ethane-1,2-diamine
PubChem CID60709846
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN,N-bis(2-methoxyethyl)-1-(4-methylphenyl)ethane-1,2-diamine
SMILESCOCCN(CCOC)C(CN)c1ccc(C)cc1
InChIInChI=1S/C15H26N2O2/c1-13-4-6-14(7-5-13)15(12-16)17(8-10-18-2)9-11-19-3/h4-7,15H,8-12,16H2,1-3H3
InChIKeyRDAQGGOQBVJXPQ-UHFFFAOYSA-N
XLogP1.59
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,N-bis(2-methoxyethyl)-1-(4-methylphenyl)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-ethyl-1-(4-methylphenyl)-N-propylethane-1,2-diamine
CID 43268554
1-(4-fluorophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)ethane-1,2-diamine
CID 54987179
1-(3-bromo-4-fluorophenyl)-N,N-bis(2-methoxyethyl)ethane-1,2-diamine
CID 60893474
N,N-bis(2-methoxyethyl)-1-(3,4,5-trifluorophenyl)ethane-1,2-diamine
CID 63052111
N-ethyl-1-(3-fluoro-4-methylphenyl)-N-(2-methoxyethyl)ethane-1,2-diamine
CID 63647577
1-(furan-3-yl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)ethane-1,2-diamine
CID 63207898
1-(4-ethylphenyl)-N-(2-methoxyethyl)-N-methylethane-1,2-diamine
CID 61427466
1-(4-chlorophenyl)-N,N-bis(2-ethoxyethyl)ethane-1,2-diamine
CID 82959955
1-(4-fluoro-3-methylphenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)ethane-1,2-diamine
CID 62120803
1-(4-chlorophenyl)-N-(2-methoxyethyl)-N-propan-2-ylethane-1,2-diamine
CID 82947962
1-(4-bromophenyl)-N-(2-methoxyethyl)-N-propan-2-ylethane-1,2-diamine
CID 82948358
3-[[2-amino-1-(4-methylphenyl)ethyl]-ethylamino]propanenitrile
CID 55016365

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methoxyethyl)-1-(4-methylphenyl)ethane-1,2-diamine?
The IUPAC name of N,N-bis(2-methoxyethyl)-1-(4-methylphenyl)ethane-1,2-diamine (CID 60709846) is N,N-bis(2-methoxyethyl)-1-(4-methylphenyl)ethane-1,2-diamine.
What is the SMILES notation for N,N-bis(2-methoxyethyl)-1-(4-methylphenyl)ethane-1,2-diamine?
The canonical SMILES for N,N-bis(2-methoxyethyl)-1-(4-methylphenyl)ethane-1,2-diamine is COCCN(CCOC)C(CN)c1ccc(C)cc1.
What is the InChIKey of N,N-bis(2-methoxyethyl)-1-(4-methylphenyl)ethane-1,2-diamine?
The InChIKey is RDAQGGOQBVJXPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-13-4-6-14(7-5-13)15(12-16)17(8-10-18-2)9-11-19-3/h4-7,15H,8-12,16H2,1-3H3.
What are the key properties of N,N-bis(2-methoxyethyl)-1-(4-methylphenyl)ethane-1,2-diamine?
N,N-bis(2-methoxyethyl)-1-(4-methylphenyl)ethane-1,2-diamine has a molecular weight of 266.38 g/mol, XLogP of 1.59, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-methoxyethyl)-1-(4-methylphenyl)ethane-1,2-diamine is sourced from PubChem (CID 60709846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).