1-(2-bromophenyl)-N-cyclohexylmethanimine

C13H16BrN — CID 759356

IUPAC1-(2-bromophenyl)-N-cyclohexylmethanimine
SMILESBrc1ccccc1/C=N/C1CCCCC1
InChIInChI=1S/C13H16BrN/c14-13-9-5-4-6-11(13)10-15-12-7-2-1-3-8-12/h4-6,9-10,12H,1-3,7-8H2/b15-10+
InChIKeyYUNVASMOBLCSNP-XNTDXEJSSA-N
MW266.18 g/mol
LogP4.20
Rot. Bonds2

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

1-(2-bromophenyl)-N-cyclohexylmethanimine (PubChem CID 759356) has the molecular formula C13H16BrN and a molecular weight of 266.18 g/mol. Its IUPAC name is 1-(2-bromophenyl)-N-cyclohexylmethanimine.

Molecular Properties

Compound Name1-(2-bromophenyl)-N-cyclohexylmethanimine
PubChem CID759356
Molecular FormulaC13H16BrN
Molecular Weight266.18 g/mol
Exact Mass265.05
IUPAC Name1-(2-bromophenyl)-N-cyclohexylmethanimine
SMILESBrc1ccccc1/C=N/C1CCCCC1
InChIInChI=1S/C13H16BrN/c14-13-9-5-4-6-11(13)10-15-12-7-2-1-3-8-12/h4-6,9-10,12H,1-3,7-8H2/b15-10+
InChIKeyYUNVASMOBLCSNP-XNTDXEJSSA-N
XLogP4.20
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.18
LogP ≤ 54.20
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-cyclohexylmethanimine?
The IUPAC name of 1-(2-bromophenyl)-N-cyclohexylmethanimine (CID 759356) is 1-(2-bromophenyl)-N-cyclohexylmethanimine.
What is the SMILES notation for 1-(2-bromophenyl)-N-cyclohexylmethanimine?
The canonical SMILES for 1-(2-bromophenyl)-N-cyclohexylmethanimine is Brc1ccccc1/C=N/C1CCCCC1.
What is the InChIKey of 1-(2-bromophenyl)-N-cyclohexylmethanimine?
The InChIKey is YUNVASMOBLCSNP-XNTDXEJSSA-N. The full InChI is InChI=1S/C13H16BrN/c14-13-9-5-4-6-11(13)10-15-12-7-2-1-3-8-12/h4-6,9-10,12H,1-3,7-8H2/b15-10+.
What are the key properties of 1-(2-bromophenyl)-N-cyclohexylmethanimine?
1-(2-bromophenyl)-N-cyclohexylmethanimine has a molecular weight of 266.18 g/mol, XLogP of 4.20, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromophenyl)-N-cyclohexylmethanimine is sourced from PubChem (CID 759356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).