N-(benzylideneamino)-1-phenylmethanamine

C14H14N2 — CID 73164213

IUPACN-(benzylideneamino)-1-phenylmethanamine
SMILESC(=NNCc1ccccc1)c1ccccc1
InChIInChI=1S/C14H14N2/c1-3-7-13(8-4-1)11-15-16-12-14-9-5-2-6-10-14/h1-11,16H,12H2
InChIKeyIXZCSWKDAOWYSA-UHFFFAOYSA-N
MW210.28 g/mol
LogP2.81
Rot. Bonds4

About N-(benzylideneamino)-1-phenylmethanamine

N-(benzylideneamino)-1-phenylmethanamine (PubChem CID 73164213) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is N-(benzylideneamino)-1-phenylmethanamine.

Molecular Properties

Compound NameN-(benzylideneamino)-1-phenylmethanamine
PubChem CID73164213
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC NameN-(benzylideneamino)-1-phenylmethanamine
SMILESC(=NNCc1ccccc1)c1ccccc1
InChIInChI=1S/C14H14N2/c1-3-7-13(8-4-1)11-15-16-12-14-9-5-2-6-10-14/h1-11,16H,12H2
InChIKeyIXZCSWKDAOWYSA-UHFFFAOYSA-N
XLogP2.81
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 52.81
H-Bond Donors ≤ 51
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'}

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Frequently Asked Questions

What is the IUPAC name of N-(benzylideneamino)-1-phenylmethanamine?
The IUPAC name of N-(benzylideneamino)-1-phenylmethanamine (CID 73164213) is N-(benzylideneamino)-1-phenylmethanamine.
What is the SMILES notation for N-(benzylideneamino)-1-phenylmethanamine?
The canonical SMILES for N-(benzylideneamino)-1-phenylmethanamine is C(=NNCc1ccccc1)c1ccccc1.
What is the InChIKey of N-(benzylideneamino)-1-phenylmethanamine?
The InChIKey is IXZCSWKDAOWYSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2/c1-3-7-13(8-4-1)11-15-16-12-14-9-5-2-6-10-14/h1-11,16H,12H2.
What are the key properties of N-(benzylideneamino)-1-phenylmethanamine?
N-(benzylideneamino)-1-phenylmethanamine has a molecular weight of 210.28 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzylideneamino)-1-phenylmethanamine is sourced from PubChem (CID 73164213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).