1-phenyl-N-[(1R)-1-phenylethyl]methanimine

C15H15N — CID 11052886

IUPAC1-phenyl-N-[(1R)-1-phenylethyl]methanimine
SMILESC[C@@H](/N=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C15H15N/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14/h2-13H,1H3/b16-12+/t13-/m1/s1
InChIKeyRXOFVNAZPJFNTN-MLDYKZIASA-N
MW209.29 g/mol
LogP3.87
Rot. Bonds3

About 1-phenyl-N-[(1R)-1-phenylethyl]methanimine

1-phenyl-N-[(1R)-1-phenylethyl]methanimine (PubChem CID 11052886) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is 1-phenyl-N-[(1R)-1-phenylethyl]methanimine.

Molecular Properties

Compound Name1-phenyl-N-[(1R)-1-phenylethyl]methanimine
PubChem CID11052886
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC Name1-phenyl-N-[(1R)-1-phenylethyl]methanimine
SMILESC[C@@H](/N=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C15H15N/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14/h2-13H,1H3/b16-12+/t13-/m1/s1
InChIKeyRXOFVNAZPJFNTN-MLDYKZIASA-N
XLogP3.87
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-phenyl-N-[(1R)-1-phenylethyl]methanimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-N-[(1R)-1-phenylethyl]methanimine?
The IUPAC name of 1-phenyl-N-[(1R)-1-phenylethyl]methanimine (CID 11052886) is 1-phenyl-N-[(1R)-1-phenylethyl]methanimine.
What is the SMILES notation for 1-phenyl-N-[(1R)-1-phenylethyl]methanimine?
The canonical SMILES for 1-phenyl-N-[(1R)-1-phenylethyl]methanimine is C[C@@H](/N=C/c1ccccc1)c1ccccc1.
What is the InChIKey of 1-phenyl-N-[(1R)-1-phenylethyl]methanimine?
The InChIKey is RXOFVNAZPJFNTN-MLDYKZIASA-N. The full InChI is InChI=1S/C15H15N/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14/h2-13H,1H3/b16-12+/t13-/m1/s1.
What are the key properties of 1-phenyl-N-[(1R)-1-phenylethyl]methanimine?
1-phenyl-N-[(1R)-1-phenylethyl]methanimine has a molecular weight of 209.29 g/mol, XLogP of 3.87, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-N-[(1R)-1-phenylethyl]methanimine is sourced from PubChem (CID 11052886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).