(Z)-1-(2-ethylphenyl)-N-methoxyethanimine

C11H15NO — CID 59119889

IUPAC(Z)-1-(2-ethylphenyl)-N-methoxyethanimine
SMILESCCc1ccccc1/C(C)=N\OC
InChIInChI=1S/C11H15NO/c1-4-10-7-5-6-8-11(10)9(2)12-13-3/h5-8H,4H2,1-3H3/b12-9-
InChIKeyFQFQQVKHOYMTIU-XFXZXTDPSA-N
MW177.25 g/mol
LogP2.62
Rot. Bonds3

About (Z)-1-(2-ethylphenyl)-N-methoxyethanimine

(Z)-1-(2-ethylphenyl)-N-methoxyethanimine (PubChem CID 59119889) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is (Z)-1-(2-ethylphenyl)-N-methoxyethanimine.

Molecular Properties

Compound Name(Z)-1-(2-ethylphenyl)-N-methoxyethanimine
PubChem CID59119889
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name(Z)-1-(2-ethylphenyl)-N-methoxyethanimine
SMILESCCc1ccccc1/C(C)=N\OC
InChIInChI=1S/C11H15NO/c1-4-10-7-5-6-8-11(10)9(2)12-13-3/h5-8H,4H2,1-3H3/b12-9-
InChIKeyFQFQQVKHOYMTIU-XFXZXTDPSA-N
XLogP2.62
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

(E)-1-(2-butylphenyl)-N-methoxyethanimine
CID 164678029
N-methoxy-1-[2-(phosphanyloxymethyl)phenyl]ethanimine
CID 72608293
(2Z)-2-(2-ethylphenyl)-2-methoxyimino-N-methylacetamide
CID 22886048
(Z)-1-(2-ethylphenyl)-2-fluoro-N-methoxybutan-1-imine
CID 172981225
(Z)-1-(2-fluorophenyl)-N-methoxyethanimine
CID 18416418
(E)-N-methoxy-1-[2-(morpholin-4-ylmethyl)phenyl]ethanimine
CID 90882108
ethane;1-(2-hydroxyphenyl)ethanone;2-[(E)-N-methoxy-C-methylcarbonimidoyl]phenol
CID 172964742
(2-ethylbenzoyl) 2-ethylbenzoate
CID 15761038
[4-[[2-[(E)-N-methoxy-C-methylcarbonimidoyl]phenyl]methylsulfonyl]phenyl] 2,2-dimethylpropanoate
CID 118259212
(1Z)-1-[2-(chloromethyl)phenyl]-1-methoxyiminopropan-2-one
CID 90868224
[2-[(E)-N-methoxy-C-methylcarbonimidoyl]phenyl] 2-chlorobenzoate
CID 135069268
2-ethylbenzoic acid;tungsten
CID 23518478

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(2-ethylphenyl)-N-methoxyethanimine?
The IUPAC name of (Z)-1-(2-ethylphenyl)-N-methoxyethanimine (CID 59119889) is (Z)-1-(2-ethylphenyl)-N-methoxyethanimine.
What is the SMILES notation for (Z)-1-(2-ethylphenyl)-N-methoxyethanimine?
The canonical SMILES for (Z)-1-(2-ethylphenyl)-N-methoxyethanimine is CCc1ccccc1/C(C)=N\OC.
What is the InChIKey of (Z)-1-(2-ethylphenyl)-N-methoxyethanimine?
The InChIKey is FQFQQVKHOYMTIU-XFXZXTDPSA-N. The full InChI is InChI=1S/C11H15NO/c1-4-10-7-5-6-8-11(10)9(2)12-13-3/h5-8H,4H2,1-3H3/b12-9-.
What are the key properties of (Z)-1-(2-ethylphenyl)-N-methoxyethanimine?
(Z)-1-(2-ethylphenyl)-N-methoxyethanimine has a molecular weight of 177.25 g/mol, XLogP of 2.62, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(2-ethylphenyl)-N-methoxyethanimine is sourced from PubChem (CID 59119889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).