1-(2-bromophenyl)-N-(2-methoxyphenyl)methanimine

C14H12BrNO — CID 71359959

IUPAC1-(2-bromophenyl)-N-(2-methoxyphenyl)methanimine
SMILESCOc1ccccc1/N=C/c1ccccc1Br
InChIInChI=1S/C14H12BrNO/c1-17-14-9-5-4-8-13(14)16-10-11-6-2-3-7-12(11)15/h2-10H,1H3/b16-10+
InChIKeyQUDBBPJWUVUILP-MHWRWJLKSA-N
MW290.16 g/mol
LogP4.21
Rot. Bonds3

About 1-(2-bromophenyl)-N-(2-methoxyphenyl)methanimine

1-(2-bromophenyl)-N-(2-methoxyphenyl)methanimine (PubChem CID 71359959) has the molecular formula C14H12BrNO and a molecular weight of 290.16 g/mol. Its IUPAC name is 1-(2-bromophenyl)-N-(2-methoxyphenyl)methanimine.

Molecular Properties

Compound Name1-(2-bromophenyl)-N-(2-methoxyphenyl)methanimine
PubChem CID71359959
Molecular FormulaC14H12BrNO
Molecular Weight290.16 g/mol
Exact Mass289.01
IUPAC Name1-(2-bromophenyl)-N-(2-methoxyphenyl)methanimine
SMILESCOc1ccccc1/N=C/c1ccccc1Br
InChIInChI=1S/C14H12BrNO/c1-17-14-9-5-4-8-13(14)16-10-11-6-2-3-7-12(11)15/h2-10H,1H3/b16-10+
InChIKeyQUDBBPJWUVUILP-MHWRWJLKSA-N
XLogP4.21
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.16
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-bromo-2-iodo-6-[(2-methoxyphenyl)iminomethyl]phenol
CID 137043389
(2R)-2-[2-methoxy-6-[(2-methoxyphenyl)iminomethyl]phenoxy]propanoic acid
CID 126243355
1-[2-bis(2-methoxyphenyl)phosphanylphenyl]-N-(2-diphenylphosphanylphenyl)methanimine
CID 101383931
1-bromo-2-methoxybenzene;ethane
CID 91096433
bis(2-methoxyphenyl)diazene
CID 11947
2-[(2-bromophenyl)iminomethyl]-5-methoxyphenol
CID 137224260
ethane;1-(2-methoxyphenyl)-N-phenylmethanimine
CID 176714892
N-(2-methoxyphenyl)-1-pyridin-3-ylmethanimine
CID 611302
2-[[4,5-dimethoxy-2-[(2-oxidophenyl)methylideneamino]phenyl]iminomethyl]phenolate
CID 101450590
2-methoxy-6-[(2-methylsulfanylphenyl)iminomethyl]phenol
CID 135595546
1-(2-methoxyphenyl)-N-[1-[2-[(2-methoxyphenyl)methylideneamino]naphthalen-1-yl]naphthalen-2-yl]methanimine
CID 11519235
N-(2-methoxyphenyl)-1-quinolin-2-ylmethanimine
CID 1284720

Frequently Asked Questions

What is the IUPAC name of 1-(2-bromophenyl)-N-(2-methoxyphenyl)methanimine?
The IUPAC name of 1-(2-bromophenyl)-N-(2-methoxyphenyl)methanimine (CID 71359959) is 1-(2-bromophenyl)-N-(2-methoxyphenyl)methanimine.
What is the SMILES notation for 1-(2-bromophenyl)-N-(2-methoxyphenyl)methanimine?
The canonical SMILES for 1-(2-bromophenyl)-N-(2-methoxyphenyl)methanimine is COc1ccccc1/N=C/c1ccccc1Br.
What is the InChIKey of 1-(2-bromophenyl)-N-(2-methoxyphenyl)methanimine?
The InChIKey is QUDBBPJWUVUILP-MHWRWJLKSA-N. The full InChI is InChI=1S/C14H12BrNO/c1-17-14-9-5-4-8-13(14)16-10-11-6-2-3-7-12(11)15/h2-10H,1H3/b16-10+.
What are the key properties of 1-(2-bromophenyl)-N-(2-methoxyphenyl)methanimine?
1-(2-bromophenyl)-N-(2-methoxyphenyl)methanimine has a molecular weight of 290.16 g/mol, XLogP of 4.21, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromophenyl)-N-(2-methoxyphenyl)methanimine is sourced from PubChem (CID 71359959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).