N-(benzylideneamino)-N-methylaniline

C14H14N2 — CID 610835

IUPACN-(benzylideneamino)-N-methylaniline
SMILESCN(N=Cc1ccccc1)c1ccccc1
InChIInChI=1S/C14H14N2/c1-16(14-10-6-3-7-11-14)15-12-13-8-4-2-5-9-13/h2-12H,1H3
InChIKeyWUSDCMLIVSVEIR-UHFFFAOYSA-N
MW210.28 g/mol
LogP3.16
Rot. Bonds3

About N-(benzylideneamino)-N-methylaniline

N-(benzylideneamino)-N-methylaniline (PubChem CID 610835) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is N-(benzylideneamino)-N-methylaniline.

Molecular Properties

Compound NameN-(benzylideneamino)-N-methylaniline
PubChem CID610835
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC NameN-(benzylideneamino)-N-methylaniline
SMILESCN(N=Cc1ccccc1)c1ccccc1
InChIInChI=1S/C14H14N2/c1-16(14-10-6-3-7-11-14)15-12-13-8-4-2-5-9-13/h2-12H,1H3
InChIKeyWUSDCMLIVSVEIR-UHFFFAOYSA-N
XLogP3.16
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 53.16
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'}

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Frequently Asked Questions

What is the IUPAC name of N-(benzylideneamino)-N-methylaniline?
The IUPAC name of N-(benzylideneamino)-N-methylaniline (CID 610835) is N-(benzylideneamino)-N-methylaniline.
What is the SMILES notation for N-(benzylideneamino)-N-methylaniline?
The canonical SMILES for N-(benzylideneamino)-N-methylaniline is CN(N=Cc1ccccc1)c1ccccc1.
What is the InChIKey of N-(benzylideneamino)-N-methylaniline?
The InChIKey is WUSDCMLIVSVEIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2/c1-16(14-10-6-3-7-11-14)15-12-13-8-4-2-5-9-13/h2-12H,1H3.
What are the key properties of N-(benzylideneamino)-N-methylaniline?
N-(benzylideneamino)-N-methylaniline has a molecular weight of 210.28 g/mol, XLogP of 3.16, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzylideneamino)-N-methylaniline is sourced from PubChem (CID 610835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).