(Z)-N-methoxy-2-[2-[(Z)-methoxyiminomethyl]phenyl]ethanimine

C11H14N2O2 — CID 101041658

IUPAC(Z)-N-methoxy-2-[2-[(Z)-methoxyiminomethyl]phenyl]ethanimine
SMILESCO/N=C\Cc1ccccc1/C=N\OC
InChIInChI=1S/C11H14N2O2/c1-14-12-8-7-10-5-3-4-6-11(10)9-13-15-2/h3-6,8-9H,7H2,1-2H3/b12-8-,13-9-
InChIKeyBCPDWFBQVHGLCF-JMVBYTIWSA-N
MW206.25 g/mol
LogP1.84
Rot. Bonds5

About (Z)-N-methoxy-2-[2-[(Z)-methoxyiminomethyl]phenyl]ethanimine

(Z)-N-methoxy-2-[2-[(Z)-methoxyiminomethyl]phenyl]ethanimine (PubChem CID 101041658) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is (Z)-N-methoxy-2-[2-[(Z)-methoxyiminomethyl]phenyl]ethanimine.

Molecular Properties

Compound Name(Z)-N-methoxy-2-[2-[(Z)-methoxyiminomethyl]phenyl]ethanimine
PubChem CID101041658
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name(Z)-N-methoxy-2-[2-[(Z)-methoxyiminomethyl]phenyl]ethanimine
SMILESCO/N=C\Cc1ccccc1/C=N\OC
InChIInChI=1S/C11H14N2O2/c1-14-12-8-7-10-5-3-4-6-11(10)9-13-15-2/h3-6,8-9H,7H2,1-2H3/b12-8-,13-9-
InChIKeyBCPDWFBQVHGLCF-JMVBYTIWSA-N
XLogP1.84
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.84
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'}

Analyze (Z)-N-methoxy-2-[2-[(Z)-methoxyiminomethyl]phenyl]ethanimine 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

2-[2-[(Z)-methoxyiminomethyl]phenyl]acetic acid
CID 86749984
N-methoxy-2-naphthalen-1-ylethanimine
CID 141496907
2-[(E)-methoxyiminomethyl]aniline
CID 13163169
N-methoxy-1-(2-propan-2-yloxyphenyl)methanimine
CID 73094502
2-methoxy-6-(methoxyiminomethyl)phenol
CID 530390
(E)-N-ethoxy-1-(2-methoxyphenyl)methanimine
CID 11378847
1-(1-benzothiophen-3-yl)-N-methoxymethanimine
CID 76609479
(E)-1-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propyl]phenyl]-N-methoxymethanimine
CID 23379236
N-methoxy-3-phenylpropan-1-imine
CID 73200493
1-chloro-3-[2-(methoxyiminomethyl)anilino]propan-2-ol
CID 168637448
3-[2-(methoxyiminomethyl)anilino]propane-1,2-diol
CID 168597437
[3-(methoxyiminomethyl)thiophen-2-yl]methanol
CID 86637485

Frequently Asked Questions

What is the IUPAC name of (Z)-N-methoxy-2-[2-[(Z)-methoxyiminomethyl]phenyl]ethanimine?
The IUPAC name of (Z)-N-methoxy-2-[2-[(Z)-methoxyiminomethyl]phenyl]ethanimine (CID 101041658) is (Z)-N-methoxy-2-[2-[(Z)-methoxyiminomethyl]phenyl]ethanimine.
What is the SMILES notation for (Z)-N-methoxy-2-[2-[(Z)-methoxyiminomethyl]phenyl]ethanimine?
The canonical SMILES for (Z)-N-methoxy-2-[2-[(Z)-methoxyiminomethyl]phenyl]ethanimine is CO/N=C\Cc1ccccc1/C=N\OC.
What is the InChIKey of (Z)-N-methoxy-2-[2-[(Z)-methoxyiminomethyl]phenyl]ethanimine?
The InChIKey is BCPDWFBQVHGLCF-JMVBYTIWSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-14-12-8-7-10-5-3-4-6-11(10)9-13-15-2/h3-6,8-9H,7H2,1-2H3/b12-8-,13-9-.
What are the key properties of (Z)-N-methoxy-2-[2-[(Z)-methoxyiminomethyl]phenyl]ethanimine?
(Z)-N-methoxy-2-[2-[(Z)-methoxyiminomethyl]phenyl]ethanimine has a molecular weight of 206.25 g/mol, XLogP of 1.84, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-methoxy-2-[2-[(Z)-methoxyiminomethyl]phenyl]ethanimine is sourced from PubChem (CID 101041658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).