(4-methoxyphenyl)-phenylmethanimine

C14H13NO — CID 10856767

IUPAC(4-methoxyphenyl)-phenylmethanimine
SMILES[H]/N=C(\c1ccccc1)c1ccc(OC)cc1
InChIInChI=1S/C14H13NO/c1-16-13-9-7-12(8-10-13)14(15)11-5-3-2-4-6-11/h2-10,15H,1H3/b15-14+
InChIKeyKKXHZQYGRFEPIW-CCEZHUSRSA-N
MW211.26 g/mol
LogP3.11
Rot. Bonds3

About (4-methoxyphenyl)-phenylmethanimine

(4-methoxyphenyl)-phenylmethanimine (PubChem CID 10856767) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is (4-methoxyphenyl)-phenylmethanimine.

Molecular Properties

Compound Name(4-methoxyphenyl)-phenylmethanimine
PubChem CID10856767
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name(4-methoxyphenyl)-phenylmethanimine
SMILES[H]/N=C(\c1ccccc1)c1ccc(OC)cc1
InChIInChI=1S/C14H13NO/c1-16-13-9-7-12(8-10-13)14(15)11-5-3-2-4-6-11/h2-10,15H,1H3/b15-14+
InChIKeyKKXHZQYGRFEPIW-CCEZHUSRSA-N
XLogP3.11
TPSA33.08 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[4-[4-(benzenecarboximidoyl)phenoxy]phenyl]-phenylmethanimine
CID 102210990
4-hydroxy-3-(4-methoxybenzenecarboximidoyl)naphthalene-1,2-dione
CID 135784059
(E)-4-iodo-3-(4-methoxyphenyl)-1-phenylbut-2-en-1-imine
CID 130286274
3-(4-methoxybenzenecarboximidoyl)pyridin-2-amine
CID 87796835
CID 12714057
CID 12714057
[4-[2,2-bis(4-methoxyphenyl)-1-phenylethenyl]phenyl]-phenylmethanone
CID 134955229
1-bromo-4-[(E)-2-(4-methoxyphenyl)-1,2-diphenylethenyl]benzene
CID 132514241
1-methoxy-4-[phenyl(sulfonyl)methyl]benzene
CID 134894682
5-(3-methoxybenzenecarboximidoyl)pyridine-2-carbonitrile
CID 175145195
1-(4-methoxyphenyl)-2-methylidene-3-phenylpropane-1,3-dione
CID 15785953
1-[(Z)-1-chloro-1-phenylprop-1-en-2-yl]-4-methoxybenzene
CID 15417407
1-methoxy-4-[(E)-2-phenyl-1,2-bis(phenylselanyl)ethenyl]benzene
CID 71551226

Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl)-phenylmethanimine?
The IUPAC name of (4-methoxyphenyl)-phenylmethanimine (CID 10856767) is (4-methoxyphenyl)-phenylmethanimine.
What is the SMILES notation for (4-methoxyphenyl)-phenylmethanimine?
The canonical SMILES for (4-methoxyphenyl)-phenylmethanimine is [H]/N=C(\c1ccccc1)c1ccc(OC)cc1.
What is the InChIKey of (4-methoxyphenyl)-phenylmethanimine?
The InChIKey is KKXHZQYGRFEPIW-CCEZHUSRSA-N. The full InChI is InChI=1S/C14H13NO/c1-16-13-9-7-12(8-10-13)14(15)11-5-3-2-4-6-11/h2-10,15H,1H3/b15-14+.
What are the key properties of (4-methoxyphenyl)-phenylmethanimine?
(4-methoxyphenyl)-phenylmethanimine has a molecular weight of 211.26 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)-phenylmethanimine is sourced from PubChem (CID 10856767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).