(Z)-1-(3,4-dimethoxyphenyl)-N-methoxymethanimine

C10H13NO3 — CID 5375403

IUPAC(Z)-1-(3,4-dimethoxyphenyl)-N-methoxymethanimine
SMILESCO/N=C\c1ccc(OC)c(OC)c1
InChIInChI=1S/C10H13NO3/c1-12-9-5-4-8(7-11-14-3)6-10(9)13-2/h4-7H,1-3H3/b11-7-
InChIKeyZMGAYRUZYXUMTI-XFFZJAGNSA-N
MW195.22 g/mol
LogP1.68
Rot. Bonds4

About (Z)-1-(3,4-dimethoxyphenyl)-N-methoxymethanimine

(Z)-1-(3,4-dimethoxyphenyl)-N-methoxymethanimine (PubChem CID 5375403) has the molecular formula C10H13NO3 and a molecular weight of 195.22 g/mol. Its IUPAC name is (Z)-1-(3,4-dimethoxyphenyl)-N-methoxymethanimine.

Molecular Properties

Compound Name(Z)-1-(3,4-dimethoxyphenyl)-N-methoxymethanimine
PubChem CID5375403
Molecular FormulaC10H13NO3
Molecular Weight195.22 g/mol
Exact Mass195.09
IUPAC Name(Z)-1-(3,4-dimethoxyphenyl)-N-methoxymethanimine
SMILESCO/N=C\c1ccc(OC)c(OC)c1
InChIInChI=1S/C10H13NO3/c1-12-9-5-4-8(7-11-14-3)6-10(9)13-2/h4-7H,1-3H3/b11-7-
InChIKeyZMGAYRUZYXUMTI-XFFZJAGNSA-N
XLogP1.68
TPSA40.05 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(3-bromo-4-methoxyphenyl)-N-methoxymethanimine
CID 4181314
methyl 2-methoxy-5-[(E)-methoxyiminomethyl]benzoate
CID 90187627
N-(3,4-dimethoxyphenyl)-4-[(E)-methoxyiminomethyl]benzamide
CID 134059556
3-(3,4-dimethoxyphenyl)-2-(methoxyiminomethyl)prop-2-enenitrile
CID 3773850
1-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)methanimine
CID 964993
CID 102068140
CID 102068140
N-methoxy-1-(4-methoxyphenyl)methanimine
CID 520640
4-ethenyl-1,2-dimethoxybenzene
CID 159733418
(E)-1-(3,4-dichlorophenyl)-N-methoxymethanimine
CID 53468142
4-[(E)-methoxyiminomethyl]benzene-1,2-diol
CID 135443391
1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-[(3,4-dimethoxyphenyl)methylideneamino]urea
CID 5355980
[(Z)-(3,4-dimethoxyphenyl)methylideneamino]urea
CID 5354158

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(3,4-dimethoxyphenyl)-N-methoxymethanimine?
The IUPAC name of (Z)-1-(3,4-dimethoxyphenyl)-N-methoxymethanimine (CID 5375403) is (Z)-1-(3,4-dimethoxyphenyl)-N-methoxymethanimine.
What is the SMILES notation for (Z)-1-(3,4-dimethoxyphenyl)-N-methoxymethanimine?
The canonical SMILES for (Z)-1-(3,4-dimethoxyphenyl)-N-methoxymethanimine is CO/N=C\c1ccc(OC)c(OC)c1.
What is the InChIKey of (Z)-1-(3,4-dimethoxyphenyl)-N-methoxymethanimine?
The InChIKey is ZMGAYRUZYXUMTI-XFFZJAGNSA-N. The full InChI is InChI=1S/C10H13NO3/c1-12-9-5-4-8(7-11-14-3)6-10(9)13-2/h4-7H,1-3H3/b11-7-.
What are the key properties of (Z)-1-(3,4-dimethoxyphenyl)-N-methoxymethanimine?
(Z)-1-(3,4-dimethoxyphenyl)-N-methoxymethanimine has a molecular weight of 195.22 g/mol, XLogP of 1.68, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(3,4-dimethoxyphenyl)-N-methoxymethanimine is sourced from PubChem (CID 5375403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).