4-N-(2-ethoxyphenyl)-4-N-methylcyclohexane-1,4-diamine

C15H24N2O — CID 117029195

IUPAC4-N-(2-ethoxyphenyl)-4-N-methylcyclohexane-1,4-diamine
SMILESCCOc1ccccc1N(C)C1CCC(N)CC1
InChIInChI=1S/C15H24N2O/c1-3-18-15-7-5-4-6-14(15)17(2)13-10-8-12(16)9-11-13/h4-7,12-13H,3,8-11,16H2,1-2H3
InChIKeyHBGRVZGERVGSIQ-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.79
Rot. Bonds4

About 4-N-(2-ethoxyphenyl)-4-N-methylcyclohexane-1,4-diamine

4-N-(2-ethoxyphenyl)-4-N-methylcyclohexane-1,4-diamine (PubChem CID 117029195) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 4-N-(2-ethoxyphenyl)-4-N-methylcyclohexane-1,4-diamine.

Molecular Properties

Compound Name4-N-(2-ethoxyphenyl)-4-N-methylcyclohexane-1,4-diamine
PubChem CID117029195
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name4-N-(2-ethoxyphenyl)-4-N-methylcyclohexane-1,4-diamine
SMILESCCOc1ccccc1N(C)C1CCC(N)CC1
InChIInChI=1S/C15H24N2O/c1-3-18-15-7-5-4-6-14(15)17(2)13-10-8-12(16)9-11-13/h4-7,12-13H,3,8-11,16H2,1-2H3
InChIKeyHBGRVZGERVGSIQ-UHFFFAOYSA-N
XLogP2.79
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-N-(2-ethoxyphenyl)-4-N-methylcyclohexane-1,4-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

4-(2-ethoxy-N-methylanilino)cyclohexan-1-one
CID 117029692
N-cyclopropyl-N-methyl-2-(2-methylpropoxy)aniline
CID 174767735
4-N-(4-ethoxy-3-methylphenyl)-4-N-methylcyclohexane-1,4-diamine
CID 115149765
4-N-(2-tert-butylphenyl)-4-N-methylcyclohexane-1,4-diamine
CID 117029186
N-cyclopropyl-1-(2-ethoxyphenyl)-N-methylethane-1,2-diamine
CID 43264757
N-cyclobutyl-2-methoxy-N-methylaniline
CID 142063552
1-[1-(2-ethoxyphenyl)ethyl]piperidin-4-amine
CID 43130865
4-N-methyl-4-N-[2-(2-methylphenoxy)ethyl]cyclohexane-1,4-diamine
CID 79121489
2-N-cyclopropyl-2-N-methylbenzene-1,2-diamine
CID 43264707
N'-cyclopropyl-1-(2-ethoxyphenyl)-N'-ethylethane-1,2-diamine
CID 43264145
N'-cyclopentyl-1-(2-ethoxyphenyl)-N'-methylethane-1,2-diamine
CID 43267133
2-ethoxy-N-ethyl-N-phenylaniline
CID 101288968

Frequently Asked Questions

What is the IUPAC name of 4-N-(2-ethoxyphenyl)-4-N-methylcyclohexane-1,4-diamine?
The IUPAC name of 4-N-(2-ethoxyphenyl)-4-N-methylcyclohexane-1,4-diamine (CID 117029195) is 4-N-(2-ethoxyphenyl)-4-N-methylcyclohexane-1,4-diamine.
What is the SMILES notation for 4-N-(2-ethoxyphenyl)-4-N-methylcyclohexane-1,4-diamine?
The canonical SMILES for 4-N-(2-ethoxyphenyl)-4-N-methylcyclohexane-1,4-diamine is CCOc1ccccc1N(C)C1CCC(N)CC1.
What is the InChIKey of 4-N-(2-ethoxyphenyl)-4-N-methylcyclohexane-1,4-diamine?
The InChIKey is HBGRVZGERVGSIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-3-18-15-7-5-4-6-14(15)17(2)13-10-8-12(16)9-11-13/h4-7,12-13H,3,8-11,16H2,1-2H3.
What are the key properties of 4-N-(2-ethoxyphenyl)-4-N-methylcyclohexane-1,4-diamine?
4-N-(2-ethoxyphenyl)-4-N-methylcyclohexane-1,4-diamine has a molecular weight of 248.37 g/mol, XLogP of 2.79, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(2-ethoxyphenyl)-4-N-methylcyclohexane-1,4-diamine is sourced from PubChem (CID 117029195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).