N-[(Z)-1,2-diphenylethylideneamino]-N-methylmethanamine

C16H18N2 — CID 5382906

IUPACN-[(Z)-1,2-diphenylethylideneamino]-N-methylmethanamine
SMILESCN(C)/N=C(/Cc1ccccc1)c1ccccc1
InChIInChI=1S/C16H18N2/c1-18(2)17-16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12H,13H2,1-2H3/b17-16-
InChIKeyZJOLWJXXLFAEBL-MSUUIHNZSA-N
MW238.33 g/mol
LogP3.19
Rot. Bonds4

About N-[(Z)-1,2-diphenylethylideneamino]-N-methylmethanamine

N-[(Z)-1,2-diphenylethylideneamino]-N-methylmethanamine (PubChem CID 5382906) has the molecular formula C16H18N2 and a molecular weight of 238.33 g/mol. Its IUPAC name is N-[(Z)-1,2-diphenylethylideneamino]-N-methylmethanamine.

Molecular Properties

Compound NameN-[(Z)-1,2-diphenylethylideneamino]-N-methylmethanamine
PubChem CID5382906
Molecular FormulaC16H18N2
Molecular Weight238.33 g/mol
Exact Mass238.15
IUPAC NameN-[(Z)-1,2-diphenylethylideneamino]-N-methylmethanamine
SMILESCN(C)/N=C(/Cc1ccccc1)c1ccccc1
InChIInChI=1S/C16H18N2/c1-18(2)17-16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12H,13H2,1-2H3/b17-16-
InChIKeyZJOLWJXXLFAEBL-MSUUIHNZSA-N
XLogP3.19
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[(Z)-1,2-diphenylethylideneamino]-N-methylmethanamine 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

Diphenylmethylidenehydrazine
CID 79304
[(Diphenylmethylene)amino]acetonitrile
CID 612957
1-methyl-3,5-diphenyl-4,5-dihydro-1H-pyrazole
CID 10376837
2,3-Dihydro-5,6-Diphenylpyrazine
CID 256218
Diphenylethanedione dihydrazone
CID 5356523
1-Phenylethanone 2-(1-phenylethylidene)hydrazone
CID 95250
Ethanone, 1-phenyl-, 2-(1-phenylethylidene)hydrazone
CID 5367154
1,1'-(Diazomethylene)bis(benzene)
CID 61230
2,2-Dimethyl-4,5-diphenyl-2h-imidazole
CID 247140
Cyanamide, (diphenylmethylene)-
CID 677486
Acetophenone azine
CID 5484329
Pyrazine, 2,3-dihydro-5,6-diphenyl-2-methyl-
CID 98291

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1,2-diphenylethylideneamino]-N-methylmethanamine?
The IUPAC name of N-[(Z)-1,2-diphenylethylideneamino]-N-methylmethanamine (CID 5382906) is N-[(Z)-1,2-diphenylethylideneamino]-N-methylmethanamine.
What is the SMILES notation for N-[(Z)-1,2-diphenylethylideneamino]-N-methylmethanamine?
The canonical SMILES for N-[(Z)-1,2-diphenylethylideneamino]-N-methylmethanamine is CN(C)/N=C(/Cc1ccccc1)c1ccccc1.
What is the InChIKey of N-[(Z)-1,2-diphenylethylideneamino]-N-methylmethanamine?
The InChIKey is ZJOLWJXXLFAEBL-MSUUIHNZSA-N. The full InChI is InChI=1S/C16H18N2/c1-18(2)17-16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12H,13H2,1-2H3/b17-16-.
What are the key properties of N-[(Z)-1,2-diphenylethylideneamino]-N-methylmethanamine?
N-[(Z)-1,2-diphenylethylideneamino]-N-methylmethanamine has a molecular weight of 238.33 g/mol, XLogP of 3.19, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1,2-diphenylethylideneamino]-N-methylmethanamine is sourced from PubChem (CID 5382906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).