2-(benzylideneamino)-N,N-dimethylethanamine

C11H16N2 — CID 11367308

IUPAC2-(benzylideneamino)-N,N-dimethylethanamine
SMILESCN(C)CC/N=C/c1ccccc1
InChIInChI=1S/C11H16N2/c1-13(2)9-8-12-10-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3/b12-10+
InChIKeyUGRAWSWRHAFQSY-ZRDIBKRKSA-N
MW176.26 g/mol
LogP1.67
Rot. Bonds4

About 2-(benzylideneamino)-N,N-dimethylethanamine

2-(benzylideneamino)-N,N-dimethylethanamine (PubChem CID 11367308) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 2-(benzylideneamino)-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-(benzylideneamino)-N,N-dimethylethanamine
PubChem CID11367308
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name2-(benzylideneamino)-N,N-dimethylethanamine
SMILESCN(C)CC/N=C/c1ccccc1
InChIInChI=1S/C11H16N2/c1-13(2)9-8-12-10-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3/b12-10+
InChIKeyUGRAWSWRHAFQSY-ZRDIBKRKSA-N
XLogP1.67
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(benzylideneamino)-N,N-dimethylethanamine 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-(benzylideneamino)-N,N-dimethylethanamine?
The IUPAC name of 2-(benzylideneamino)-N,N-dimethylethanamine (CID 11367308) is 2-(benzylideneamino)-N,N-dimethylethanamine.
What is the SMILES notation for 2-(benzylideneamino)-N,N-dimethylethanamine?
The canonical SMILES for 2-(benzylideneamino)-N,N-dimethylethanamine is CN(C)CC/N=C/c1ccccc1.
What is the InChIKey of 2-(benzylideneamino)-N,N-dimethylethanamine?
The InChIKey is UGRAWSWRHAFQSY-ZRDIBKRKSA-N. The full InChI is InChI=1S/C11H16N2/c1-13(2)9-8-12-10-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3/b12-10+.
What are the key properties of 2-(benzylideneamino)-N,N-dimethylethanamine?
2-(benzylideneamino)-N,N-dimethylethanamine has a molecular weight of 176.26 g/mol, XLogP of 1.67, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzylideneamino)-N,N-dimethylethanamine is sourced from PubChem (CID 11367308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).