2-N-methyl-1-phenyl-2-N-(2-phenylethyl)propane-1,2-diamine

C18H24N2 — CID 65486259

IUPAC2-N-methyl-1-phenyl-2-N-(2-phenylethyl)propane-1,2-diamine
SMILESCC(C(N)c1ccccc1)N(C)CCc1ccccc1
InChIInChI=1S/C18H24N2/c1-15(18(19)17-11-7-4-8-12-17)20(2)14-13-16-9-5-3-6-10-16/h3-12,15,18H,13-14,19H2,1-2H3
InChIKeyOXJSYAJRNHHJAE-UHFFFAOYSA-N
MW268.40 g/mol
LogP3.25
Rot. Bonds6

About 2-N-methyl-1-phenyl-2-N-(2-phenylethyl)propane-1,2-diamine

2-N-methyl-1-phenyl-2-N-(2-phenylethyl)propane-1,2-diamine (PubChem CID 65486259) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-N-methyl-1-phenyl-2-N-(2-phenylethyl)propane-1,2-diamine.

Molecular Properties

Compound Name2-N-methyl-1-phenyl-2-N-(2-phenylethyl)propane-1,2-diamine
PubChem CID65486259
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name2-N-methyl-1-phenyl-2-N-(2-phenylethyl)propane-1,2-diamine
SMILESCC(C(N)c1ccccc1)N(C)CCc1ccccc1
InChIInChI=1S/C18H24N2/c1-15(18(19)17-11-7-4-8-12-17)20(2)14-13-16-9-5-3-6-10-16/h3-12,15,18H,13-14,19H2,1-2H3
InChIKeyOXJSYAJRNHHJAE-UHFFFAOYSA-N
XLogP3.25
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-N-methyl-1-phenyl-2-N-(2-phenylethyl)propane-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

2-N-methyl-1-phenyl-2-N-(2-phenylethyl)butane-1,2-diamine
CID 65487407
2-N-methyl-1-phenyl-2-N-(2-propan-2-yloxyethyl)propane-1,2-diamine
CID 81055828
3-[methyl(2-phenylethyl)amino]butan-2-ol
CID 65485936
3-N,4,4-trimethyl-3-N-(2-phenylethyl)pentane-2,3-diamine
CID 65482929
methyl 2-methyl-3-[methyl(2-phenylethyl)amino]butanoate
CID 79414965
N,N-dimethyl-2-phenylethanamine;hydrazine
CID 159470324
2-[methyl(2-phenylethyl)amino]propanamide
CID 47280413
(1S,2S)-2-N-methyl-1-phenyl-2-N-propan-2-ylpropane-1,2-diamine
CID 30815552
N-methyl-4-phenyl-N-(2-phenylethyl)butan-2-amine;hydrochloride
CID 158803245
1-(4-ethylphenyl)-2-N-methyl-2-N-propylpropane-1,2-diamine
CID 43309968
1-N-methyl-1-N-(2-phenylethyl)-1-pyridin-4-ylbutane-1,2-diamine
CID 65482923
N'-ethyl-N-methyl-1-phenyl-N-(2-phenylethyl)ethane-1,2-diamine
CID 65488464

Frequently Asked Questions

What is the IUPAC name of 2-N-methyl-1-phenyl-2-N-(2-phenylethyl)propane-1,2-diamine?
The IUPAC name of 2-N-methyl-1-phenyl-2-N-(2-phenylethyl)propane-1,2-diamine (CID 65486259) is 2-N-methyl-1-phenyl-2-N-(2-phenylethyl)propane-1,2-diamine.
What is the SMILES notation for 2-N-methyl-1-phenyl-2-N-(2-phenylethyl)propane-1,2-diamine?
The canonical SMILES for 2-N-methyl-1-phenyl-2-N-(2-phenylethyl)propane-1,2-diamine is CC(C(N)c1ccccc1)N(C)CCc1ccccc1.
What is the InChIKey of 2-N-methyl-1-phenyl-2-N-(2-phenylethyl)propane-1,2-diamine?
The InChIKey is OXJSYAJRNHHJAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-15(18(19)17-11-7-4-8-12-17)20(2)14-13-16-9-5-3-6-10-16/h3-12,15,18H,13-14,19H2,1-2H3.
What are the key properties of 2-N-methyl-1-phenyl-2-N-(2-phenylethyl)propane-1,2-diamine?
2-N-methyl-1-phenyl-2-N-(2-phenylethyl)propane-1,2-diamine has a molecular weight of 268.40 g/mol, XLogP of 3.25, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-methyl-1-phenyl-2-N-(2-phenylethyl)propane-1,2-diamine is sourced from PubChem (CID 65486259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).