(4-methoxyphenyl)methanimine;phenylmethanimine

C15H16N2O — CID 157101664

IUPAC(4-methoxyphenyl)methanimine;phenylmethanimine
SMILES[H]/N=C/c1ccc(OC)cc1.[H]/N=C/c1ccccc1
InChIInChI=1S/C8H9NO.C7H7N/c1-10-8-4-2-7(6-9)3-5-8;8-6-7-4-2-1-3-5-7/h2-6,9H,1H3;1-6,8H/b9-6+;8-6+
InChIKeyAFVGFVDWQGGRDM-ASNXFWNDSA-N
MW240.31 g/mol
LogP3.38
Rot. Bonds3

About (4-methoxyphenyl)methanimine;phenylmethanimine

(4-methoxyphenyl)methanimine;phenylmethanimine (PubChem CID 157101664) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is (4-methoxyphenyl)methanimine;phenylmethanimine.

Molecular Properties

Compound Name(4-methoxyphenyl)methanimine;phenylmethanimine
PubChem CID157101664
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name(4-methoxyphenyl)methanimine;phenylmethanimine
SMILES[H]/N=C/c1ccc(OC)cc1.[H]/N=C/c1ccccc1
InChIInChI=1S/C8H9NO.C7H7N/c1-10-8-4-2-7(6-9)3-5-8;8-6-7-4-2-1-3-5-7/h2-6,9H,1H3;1-6,8H/b9-6+;8-6+
InChIKeyAFVGFVDWQGGRDM-ASNXFWNDSA-N
XLogP3.38
TPSA56.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (4-methoxyphenyl)methanimine;phenylmethanimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-methoxy-4-(4-phenylbuta-1,3-dienyl)benzene
CID 4560156
[4-[4-(methyliminomethyl)phenoxy]phosphanyloxyphenyl]methanimine
CID 143933283
(E)-1-(4-methoxyphenyl)-N-phenoxymethanimine
CID 11790929
1-methoxy-4-[2-[4-[2-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]ethenyl]benzene
CID 76573307
phenylmethanimine;triethoxy(propyl)silane
CID 174631923
CID 172685187
CID 172685187
anisole;trihydrofluoride
CID 174796385
anisole;hydrochloride
CID 158800007
(4-methoxyphenyl)-phenylmethanimine
CID 10856767
4-methoxybenzaldehyde;toluene
CID 174462701
benzaldehyde;1-methoxy-4-methylbenzene
CID 142165597
4-(4-methoxyphenyl)-4-phenylbutan-1-imine
CID 87177631

Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl)methanimine;phenylmethanimine?
The IUPAC name of (4-methoxyphenyl)methanimine;phenylmethanimine (CID 157101664) is (4-methoxyphenyl)methanimine;phenylmethanimine.
What is the SMILES notation for (4-methoxyphenyl)methanimine;phenylmethanimine?
The canonical SMILES for (4-methoxyphenyl)methanimine;phenylmethanimine is [H]/N=C/c1ccc(OC)cc1.[H]/N=C/c1ccccc1.
What is the InChIKey of (4-methoxyphenyl)methanimine;phenylmethanimine?
The InChIKey is AFVGFVDWQGGRDM-ASNXFWNDSA-N. The full InChI is InChI=1S/C8H9NO.C7H7N/c1-10-8-4-2-7(6-9)3-5-8;8-6-7-4-2-1-3-5-7/h2-6,9H,1H3;1-6,8H/b9-6+;8-6+.
What are the key properties of (4-methoxyphenyl)methanimine;phenylmethanimine?
(4-methoxyphenyl)methanimine;phenylmethanimine has a molecular weight of 240.31 g/mol, XLogP of 3.38, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)methanimine;phenylmethanimine is sourced from PubChem (CID 157101664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).