1-(2-bromophenyl)-N-methylmethanimine

C8H8BrN — CID 523150

IUPAC1-(2-bromophenyl)-N-methylmethanimine
SMILESC/N=C/c1ccccc1Br
InChIInChI=1S/C8H8BrN/c1-10-6-7-4-2-3-5-8(7)9/h2-6H,1H3/b10-6+
InChIKeyOUGRBUKXNUHZFX-UXBLZVDNSA-N
MW198.06 g/mol
LogP2.50
Rot. Bonds1

About 1-(2-bromophenyl)-N-methylmethanimine

1-(2-bromophenyl)-N-methylmethanimine (PubChem CID 523150) has the molecular formula C8H8BrN and a molecular weight of 198.06 g/mol. Its IUPAC name is 1-(2-bromophenyl)-N-methylmethanimine.

Molecular Properties

Compound Name1-(2-bromophenyl)-N-methylmethanimine
PubChem CID523150
Molecular FormulaC8H8BrN
Molecular Weight198.06 g/mol
Exact Mass196.98
IUPAC Name1-(2-bromophenyl)-N-methylmethanimine
SMILESC/N=C/c1ccccc1Br
InChIInChI=1S/C8H8BrN/c1-10-6-7-4-2-3-5-8(7)9/h2-6H,1H3/b10-6+
InChIKeyOUGRBUKXNUHZFX-UXBLZVDNSA-N
XLogP2.50
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.06
LogP ≤ 52.50
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 1-(2-bromophenyl)-N-methylmethanimine?
The IUPAC name of 1-(2-bromophenyl)-N-methylmethanimine (CID 523150) is 1-(2-bromophenyl)-N-methylmethanimine.
What is the SMILES notation for 1-(2-bromophenyl)-N-methylmethanimine?
The canonical SMILES for 1-(2-bromophenyl)-N-methylmethanimine is C/N=C/c1ccccc1Br.
What is the InChIKey of 1-(2-bromophenyl)-N-methylmethanimine?
The InChIKey is OUGRBUKXNUHZFX-UXBLZVDNSA-N. The full InChI is InChI=1S/C8H8BrN/c1-10-6-7-4-2-3-5-8(7)9/h2-6H,1H3/b10-6+.
What are the key properties of 1-(2-bromophenyl)-N-methylmethanimine?
1-(2-bromophenyl)-N-methylmethanimine has a molecular weight of 198.06 g/mol, XLogP of 2.50, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromophenyl)-N-methylmethanimine is sourced from PubChem (CID 523150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).