N-(benzylideneamino)-N,2-dimethylaniline

C15H16N2 — CID 161148878

IUPACN-(benzylideneamino)-N,2-dimethylaniline
SMILESCc1ccccc1N(C)N=Cc1ccccc1
InChIInChI=1S/C15H16N2/c1-13-8-6-7-11-15(13)17(2)16-12-14-9-4-3-5-10-14/h3-12H,1-2H3
InChIKeyUOKIEUZBMJRQCA-UHFFFAOYSA-N
MW224.31 g/mol
LogP3.47
Rot. Bonds3

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

N-(benzylideneamino)-N,2-dimethylaniline (PubChem CID 161148878) has the molecular formula C15H16N2 and a molecular weight of 224.31 g/mol. Its IUPAC name is N-(benzylideneamino)-N,2-dimethylaniline.

Molecular Properties

Compound NameN-(benzylideneamino)-N,2-dimethylaniline
PubChem CID161148878
Molecular FormulaC15H16N2
Molecular Weight224.31 g/mol
Exact Mass224.13
IUPAC NameN-(benzylideneamino)-N,2-dimethylaniline
SMILESCc1ccccc1N(C)N=Cc1ccccc1
InChIInChI=1S/C15H16N2/c1-13-8-6-7-11-15(13)17(2)16-12-14-9-4-3-5-10-14/h3-12H,1-2H3
InChIKeyUOKIEUZBMJRQCA-UHFFFAOYSA-N
XLogP3.47
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 53.47
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,2-dimethylaniline?
The IUPAC name of N-(benzylideneamino)-N,2-dimethylaniline (CID 161148878) is N-(benzylideneamino)-N,2-dimethylaniline.
What is the SMILES notation for N-(benzylideneamino)-N,2-dimethylaniline?
The canonical SMILES for N-(benzylideneamino)-N,2-dimethylaniline is Cc1ccccc1N(C)N=Cc1ccccc1.
What is the InChIKey of N-(benzylideneamino)-N,2-dimethylaniline?
The InChIKey is UOKIEUZBMJRQCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2/c1-13-8-6-7-11-15(13)17(2)16-12-14-9-4-3-5-10-14/h3-12H,1-2H3.
What are the key properties of N-(benzylideneamino)-N,2-dimethylaniline?
N-(benzylideneamino)-N,2-dimethylaniline has a molecular weight of 224.31 g/mol, XLogP of 3.47, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzylideneamino)-N,2-dimethylaniline is sourced from PubChem (CID 161148878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).