2-phenyl-2-phenyliminoethanamine

C14H14N2 — CID 118895747

IUPAC2-phenyl-2-phenyliminoethanamine
SMILESNC/C(=N\c1ccccc1)c1ccccc1
InChIInChI=1S/C14H14N2/c15-11-14(12-7-3-1-4-8-12)16-13-9-5-2-6-10-13/h1-10H,11,15H2/b16-14+
InChIKeyVGSMGSRCCWQRGZ-JQIJEIRASA-N
MW210.28 g/mol
LogP2.77
Rot. Bonds3

About 2-phenyl-2-phenyliminoethanamine

2-phenyl-2-phenyliminoethanamine (PubChem CID 118895747) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-phenyl-2-phenyliminoethanamine.

Molecular Properties

Compound Name2-phenyl-2-phenyliminoethanamine
PubChem CID118895747
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC Name2-phenyl-2-phenyliminoethanamine
SMILESNC/C(=N\c1ccccc1)c1ccccc1
InChIInChI=1S/C14H14N2/c15-11-14(12-7-3-1-4-8-12)16-13-9-5-2-6-10-13/h1-10H,11,15H2/b16-14+
InChIKeyVGSMGSRCCWQRGZ-JQIJEIRASA-N
XLogP2.77
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-phenyl-2-phenyliminoethanamine 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 2-phenyl-2-phenyliminoethanamine?
The IUPAC name of 2-phenyl-2-phenyliminoethanamine (CID 118895747) is 2-phenyl-2-phenyliminoethanamine.
What is the SMILES notation for 2-phenyl-2-phenyliminoethanamine?
The canonical SMILES for 2-phenyl-2-phenyliminoethanamine is NC/C(=N\c1ccccc1)c1ccccc1.
What is the InChIKey of 2-phenyl-2-phenyliminoethanamine?
The InChIKey is VGSMGSRCCWQRGZ-JQIJEIRASA-N. The full InChI is InChI=1S/C14H14N2/c15-11-14(12-7-3-1-4-8-12)16-13-9-5-2-6-10-13/h1-10H,11,15H2/b16-14+.
What are the key properties of 2-phenyl-2-phenyliminoethanamine?
2-phenyl-2-phenyliminoethanamine has a molecular weight of 210.28 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2-phenyliminoethanamine is sourced from PubChem (CID 118895747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).