N-[4-(4-methoxyphenyl)phenyl]methanimine

C14H13NO — CID 20709014

IUPACN-[4-(4-methoxyphenyl)phenyl]methanimine
SMILESC=Nc1ccc(-c2ccc(OC)cc2)cc1
InChIInChI=1S/C14H13NO/c1-15-13-7-3-11(4-8-13)12-5-9-14(16-2)10-6-12/h3-10H,1H2,2H3
InChIKeySBEMUQMHJQRHAP-UHFFFAOYSA-N
MW211.26 g/mol
LogP3.69
Rot. Bonds3

About N-[4-(4-methoxyphenyl)phenyl]methanimine

N-[4-(4-methoxyphenyl)phenyl]methanimine (PubChem CID 20709014) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is N-[4-(4-methoxyphenyl)phenyl]methanimine.

Molecular Properties

Compound NameN-[4-(4-methoxyphenyl)phenyl]methanimine
PubChem CID20709014
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC NameN-[4-(4-methoxyphenyl)phenyl]methanimine
SMILESC=Nc1ccc(-c2ccc(OC)cc2)cc1
InChIInChI=1S/C14H13NO/c1-15-13-7-3-11(4-8-13)12-5-9-14(16-2)10-6-12/h3-10H,1H2,2H3
InChIKeySBEMUQMHJQRHAP-UHFFFAOYSA-N
XLogP3.69
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 53.69
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-(4-methoxyphenyl)pyridin-1-ium
CID 132526001
methane;1-methoxy-4-(4-methylphenyl)benzene
CID 159881054
1-chloro-4-(4-methoxyphenyl)benzene
CID 612791
2,4,6-tris[4-(4-methoxyphenyl)phenyl]-1,3,5-triazine
CID 20652062
(4-methoxyphenyl)-methyldiazene
CID 20589170
2-(4-methoxyphenyl)-1H-azirine
CID 19098652
2-methoxy-6-(4-methoxyphenyl)naphthalene
CID 11149734
ethane;4-(4-methoxyphenyl)phenol
CID 161219857
1-methoxy-4-[2-[4-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene
CID 54482883
1-methoxy-4-phenylbenzene;methyloxidanium
CID 144616924
formaldehyde;1-[4-(4-methoxyphenyl)phenyl]-4-[4-(4-methylphenyl)phenoxy]benzene
CID 144891551
1-(113C)methoxy-4-methylbenzene
CID 166176950

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-methoxyphenyl)phenyl]methanimine?
The IUPAC name of N-[4-(4-methoxyphenyl)phenyl]methanimine (CID 20709014) is N-[4-(4-methoxyphenyl)phenyl]methanimine.
What is the SMILES notation for N-[4-(4-methoxyphenyl)phenyl]methanimine?
The canonical SMILES for N-[4-(4-methoxyphenyl)phenyl]methanimine is C=Nc1ccc(-c2ccc(OC)cc2)cc1.
What is the InChIKey of N-[4-(4-methoxyphenyl)phenyl]methanimine?
The InChIKey is SBEMUQMHJQRHAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c1-15-13-7-3-11(4-8-13)12-5-9-14(16-2)10-6-12/h3-10H,1H2,2H3.
What are the key properties of N-[4-(4-methoxyphenyl)phenyl]methanimine?
N-[4-(4-methoxyphenyl)phenyl]methanimine has a molecular weight of 211.26 g/mol, XLogP of 3.69, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-methoxyphenyl)phenyl]methanimine is sourced from PubChem (CID 20709014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).