N'-benzyl-N'-methylethane-1,2-diamine

C10H16N2 — CID 3014812

IUPACN'-benzyl-N'-methylethane-1,2-diamine
SMILESCN(CCN)Cc1ccccc1
InChIInChI=1S/C10H16N2/c1-12(8-7-11)9-10-5-3-2-4-6-10/h2-6H,7-9,11H2,1H3
InChIKeyLIUGRXFEJOSPIA-UHFFFAOYSA-N
MW164.25 g/mol
LogP1.08
Rot. Bonds4

About N'-benzyl-N'-methylethane-1,2-diamine

N'-benzyl-N'-methylethane-1,2-diamine (PubChem CID 3014812) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is N'-benzyl-N'-methylethane-1,2-diamine.

Molecular Properties

Compound NameN'-benzyl-N'-methylethane-1,2-diamine
PubChem CID3014812
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC NameN'-benzyl-N'-methylethane-1,2-diamine
SMILESCN(CCN)Cc1ccccc1
InChIInChI=1S/C10H16N2/c1-12(8-7-11)9-10-5-3-2-4-6-10/h2-6H,7-9,11H2,1H3
InChIKeyLIUGRXFEJOSPIA-UHFFFAOYSA-N
XLogP1.08
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N'-benzyl-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

1-(2-aminoethyl)-1-benzyl-3,3-dimethylurea
CID 79153729
N-(3-aminopropyl)-3-[benzyl(methyl)amino]-N-methylpropanamide
CID 43253618
N',N'-dibenzylethane-1,2-diamine;hydrochloride
CID 6460674
N-benzyl-N-methyl-1-phenylmethanamine;oxalic acid
CID 163328136
N-benzyl-3-bromo-N-methylpropan-1-amine
CID 61288943
magnesium;N-benzyl-N-methylpropan-1-amine;chloride
CID 88793658
N-benzyl-N-methylbut-3-en-1-amine
CID 10702410
bis[3-[benzyl(methyl)amino]propyl] carbonate
CID 18944362
9-[benzyl(methyl)amino]nonane-1-thiol
CID 105344021
N'-benzyl-N',2,2-trimethylpropane-1,3-diamine
CID 62262842
N-benzyl-N-methylpent-3-yn-1-amine
CID 145321496
N'-acetyl-N'-(2-aminoethyl)-N-benzyl-N-methyloxamide
CID 108518840

Frequently Asked Questions

What is the IUPAC name of N'-benzyl-N'-methylethane-1,2-diamine?
The IUPAC name of N'-benzyl-N'-methylethane-1,2-diamine (CID 3014812) is N'-benzyl-N'-methylethane-1,2-diamine.
What is the SMILES notation for N'-benzyl-N'-methylethane-1,2-diamine?
The canonical SMILES for N'-benzyl-N'-methylethane-1,2-diamine is CN(CCN)Cc1ccccc1.
What is the InChIKey of N'-benzyl-N'-methylethane-1,2-diamine?
The InChIKey is LIUGRXFEJOSPIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-12(8-7-11)9-10-5-3-2-4-6-10/h2-6H,7-9,11H2,1H3.
What are the key properties of N'-benzyl-N'-methylethane-1,2-diamine?
N'-benzyl-N'-methylethane-1,2-diamine has a molecular weight of 164.25 g/mol, XLogP of 1.08, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-benzyl-N'-methylethane-1,2-diamine is sourced from PubChem (CID 3014812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).