(2,5-dimethylphenyl)-phenylmethanimine

C15H15N — CID 165339834

IUPAC(2,5-dimethylphenyl)-phenylmethanimine
SMILES[H]/N=C(\c1ccccc1)c1cc(C)ccc1C
InChIInChI=1S/C15H15N/c1-11-8-9-12(2)14(10-11)15(16)13-6-4-3-5-7-13/h3-10,16H,1-2H3/b16-15+
InChIKeyOGWHLATUKVEFKQ-FOCLMDBBSA-N
MW209.29 g/mol
LogP3.72
Rot. Bonds2

About (2,5-dimethylphenyl)-phenylmethanimine

(2,5-dimethylphenyl)-phenylmethanimine (PubChem CID 165339834) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is (2,5-dimethylphenyl)-phenylmethanimine.

Molecular Properties

Compound Name(2,5-dimethylphenyl)-phenylmethanimine
PubChem CID165339834
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC Name(2,5-dimethylphenyl)-phenylmethanimine
SMILES[H]/N=C(\c1ccccc1)c1cc(C)ccc1C
InChIInChI=1S/C15H15N/c1-11-8-9-12(2)14(10-11)15(16)13-6-4-3-5-7-13/h3-10,16H,1-2H3/b16-15+
InChIKeyOGWHLATUKVEFKQ-FOCLMDBBSA-N
XLogP3.72
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Diphenylmethylidenehydrazine
CID 79304
Benzophenone imine
CID 136809
(4-Methyl-1-naphthyl)(2-(1-naphthylmethyl)phenyl)methanimine
CID 418281
2-[1-(3,4-Dimethylphenyl)ethylideneamino]guanidine
CID 9707392
Benzhydrylidene methylamine
CID 576539
Phenanthrene-9,10-diimine
CID 2981
9-Iminofluorene
CID 20500
5H-Dibenzo(a,d)cyclohepten-5-one oxime
CID 13924
Benzophenone imine hydrochloride
CID 12234619
N-[(2,6-dimethylphenyl)(phenyl)methylene]-N-methylamine
CID 1203670
(2-Benzylphenyl)-(2,5-dimethylphenyl)methanimine;hydrochloride
CID 5351937
(NE)-N-[(3-methylphenyl)-phenylmethylidene]hydroxylamine
CID 44317712

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethylphenyl)-phenylmethanimine?
The IUPAC name of (2,5-dimethylphenyl)-phenylmethanimine (CID 165339834) is (2,5-dimethylphenyl)-phenylmethanimine.
What is the SMILES notation for (2,5-dimethylphenyl)-phenylmethanimine?
The canonical SMILES for (2,5-dimethylphenyl)-phenylmethanimine is [H]/N=C(\c1ccccc1)c1cc(C)ccc1C.
What is the InChIKey of (2,5-dimethylphenyl)-phenylmethanimine?
The InChIKey is OGWHLATUKVEFKQ-FOCLMDBBSA-N. The full InChI is InChI=1S/C15H15N/c1-11-8-9-12(2)14(10-11)15(16)13-6-4-3-5-7-13/h3-10,16H,1-2H3/b16-15+.
What are the key properties of (2,5-dimethylphenyl)-phenylmethanimine?
(2,5-dimethylphenyl)-phenylmethanimine has a molecular weight of 209.29 g/mol, XLogP of 3.72, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethylphenyl)-phenylmethanimine is sourced from PubChem (CID 165339834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).