N'-[(2-cyclohexyloxyphenyl)methyl]-N'-methylethane-1,2-diamine

C16H26N2O — CID 177374490

IUPACN'-[(2-cyclohexyloxyphenyl)methyl]-N'-methylethane-1,2-diamine
SMILESCN(CCN)Cc1ccccc1OC1CCCCC1
InChIInChI=1S/C16H26N2O/c1-18(12-11-17)13-14-7-5-6-10-16(14)19-15-8-3-2-4-9-15/h5-7,10,15H,2-4,8-9,11-13,17H2,1H3
InChIKeyAMPQIHZOWIDPQA-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.79
Rot. Bonds6

About N'-[(2-cyclohexyloxyphenyl)methyl]-N'-methylethane-1,2-diamine

N'-[(2-cyclohexyloxyphenyl)methyl]-N'-methylethane-1,2-diamine (PubChem CID 177374490) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is N'-[(2-cyclohexyloxyphenyl)methyl]-N'-methylethane-1,2-diamine.

Molecular Properties

Compound NameN'-[(2-cyclohexyloxyphenyl)methyl]-N'-methylethane-1,2-diamine
PubChem CID177374490
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC NameN'-[(2-cyclohexyloxyphenyl)methyl]-N'-methylethane-1,2-diamine
SMILESCN(CCN)Cc1ccccc1OC1CCCCC1
InChIInChI=1S/C16H26N2O/c1-18(12-11-17)13-14-7-5-6-10-16(14)19-15-8-3-2-4-9-15/h5-7,10,15H,2-4,8-9,11-13,17H2,1H3
InChIKeyAMPQIHZOWIDPQA-UHFFFAOYSA-N
XLogP2.79
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N'-[(2-cyclohexyloxyphenyl)methyl]-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

3-(2-cyclopentyloxyphenyl)-N,N-dimethylpropan-1-amine
CID 170866480
N'-[[2-(difluoromethoxy)phenyl]methyl]-N'-methylethane-1,2-diamine
CID 62681478
2-[(2-cyclopentyloxyphenyl)methyl-methylamino]propanoic acid
CID 122036930
N-[(2-cyclohexyloxyphenyl)methyl]ethanamine
CID 43277237
1,2-dicyclohexyloxybenzene
CID 67331328
1-(2-cyclopentyloxyphenyl)-N-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)methanamine
CID 46963129
1-(2-cyclohexyloxyphenyl)butan-2-amine
CID 54930577
3-amino-N-[(2-cyclopentyloxyphenyl)methyl]propanamide
CID 119284468
1-cyclopentyloxy-2-(2-methylpropyl)benzene
CID 142580992
N-[(2-cycloheptyloxyphenyl)methyl]propan-2-amine
CID 82927515
1-cyclohexyloxy-2-prop-2-enylbenzene
CID 14946074
2-amino-N-[(2-cyclopentyloxyphenyl)methyl]acetamide
CID 119284470

Frequently Asked Questions

What is the IUPAC name of N'-[(2-cyclohexyloxyphenyl)methyl]-N'-methylethane-1,2-diamine?
The IUPAC name of N'-[(2-cyclohexyloxyphenyl)methyl]-N'-methylethane-1,2-diamine (CID 177374490) is N'-[(2-cyclohexyloxyphenyl)methyl]-N'-methylethane-1,2-diamine.
What is the SMILES notation for N'-[(2-cyclohexyloxyphenyl)methyl]-N'-methylethane-1,2-diamine?
The canonical SMILES for N'-[(2-cyclohexyloxyphenyl)methyl]-N'-methylethane-1,2-diamine is CN(CCN)Cc1ccccc1OC1CCCCC1.
What is the InChIKey of N'-[(2-cyclohexyloxyphenyl)methyl]-N'-methylethane-1,2-diamine?
The InChIKey is AMPQIHZOWIDPQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-18(12-11-17)13-14-7-5-6-10-16(14)19-15-8-3-2-4-9-15/h5-7,10,15H,2-4,8-9,11-13,17H2,1H3.
What are the key properties of N'-[(2-cyclohexyloxyphenyl)methyl]-N'-methylethane-1,2-diamine?
N'-[(2-cyclohexyloxyphenyl)methyl]-N'-methylethane-1,2-diamine has a molecular weight of 262.40 g/mol, XLogP of 2.79, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(2-cyclohexyloxyphenyl)methyl]-N'-methylethane-1,2-diamine is sourced from PubChem (CID 177374490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).