N-(2-methylphenyl)methanimine

C8H9N — CID 12961641

IUPACN-(2-methylphenyl)methanimine
SMILESC=Nc1ccccc1C
InChIInChI=1S/C8H9N/c1-7-5-3-4-6-8(7)9-2/h3-6H,2H2,1H3
InChIKeyZGVYVXPQSJOHTE-UHFFFAOYSA-N
MW119.17 g/mol
LogP2.33
Rot. Bonds1

About N-(2-methylphenyl)methanimine

N-(2-methylphenyl)methanimine (PubChem CID 12961641) has the molecular formula C8H9N and a molecular weight of 119.17 g/mol. Its IUPAC name is N-(2-methylphenyl)methanimine.

Molecular Properties

Compound NameN-(2-methylphenyl)methanimine
PubChem CID12961641
Molecular FormulaC8H9N
Molecular Weight119.17 g/mol
Exact Mass119.07
IUPAC NameN-(2-methylphenyl)methanimine
SMILESC=Nc1ccccc1C
InChIInChI=1S/C8H9N/c1-7-5-3-4-6-8(7)9-2/h3-6H,2H2,1H3
InChIKeyZGVYVXPQSJOHTE-UHFFFAOYSA-N
XLogP2.33
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.17
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)methanimine?
The IUPAC name of N-(2-methylphenyl)methanimine (CID 12961641) is N-(2-methylphenyl)methanimine.
What is the SMILES notation for N-(2-methylphenyl)methanimine?
The canonical SMILES for N-(2-methylphenyl)methanimine is C=Nc1ccccc1C.
What is the InChIKey of N-(2-methylphenyl)methanimine?
The InChIKey is ZGVYVXPQSJOHTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N/c1-7-5-3-4-6-8(7)9-2/h3-6H,2H2,1H3.
What are the key properties of N-(2-methylphenyl)methanimine?
N-(2-methylphenyl)methanimine has a molecular weight of 119.17 g/mol, XLogP of 2.33, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)methanimine is sourced from PubChem (CID 12961641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).