1-(2-methoxyphenyl)ethanimine

C9H11NO — CID 154457857

IUPAC1-(2-methoxyphenyl)ethanimine
SMILES[H]/N=C(\C)c1ccccc1OC
InChIInChI=1S/C9H11NO/c1-7(10)8-5-3-4-6-9(8)11-2/h3-6,10H,1-2H3/b10-7+
InChIKeyBMWRJBUARJNXCV-JXMROGBWSA-N
MW149.19 g/mol
LogP2.08
Rot. Bonds2

About 1-(2-methoxyphenyl)ethanimine

1-(2-methoxyphenyl)ethanimine (PubChem CID 154457857) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)ethanimine.

Molecular Properties

Compound Name1-(2-methoxyphenyl)ethanimine
PubChem CID154457857
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC Name1-(2-methoxyphenyl)ethanimine
SMILES[H]/N=C(\C)c1ccccc1OC
InChIInChI=1S/C9H11NO/c1-7(10)8-5-3-4-6-9(8)11-2/h3-6,10H,1-2H3/b10-7+
InChIKeyBMWRJBUARJNXCV-JXMROGBWSA-N
XLogP2.08
TPSA33.08 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 52.08
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

cyclopropyl-(2-methoxyphenyl)methanimine
CID 131860989
2-(2-methoxyphenoxy)benzenecarboximidamide
CID 28601438
1-[(Z)-1,2-dichloroprop-1-enyl]-2-methoxybenzene
CID 118255169
formaldehyde;bis(1-(2-methoxyphenyl)ethanone)
CID 174959963
1-methoxy-2-[(E)-1-methoxyprop-1-en-2-yl]benzene
CID 67583154
2-(2-methoxybenzenecarboximidoyl)benzene-1,4-diamine
CID 155481805
1-methoxy-2-[1-[1-(2-methoxyphenyl)ethenoxy]ethenyl]benzene
CID 69260601
1,3-bis(2-methoxyphenyl)propane-1,3-dione
CID 15664665
2-methoxybenzoyl iodide
CID 139677083
CID 135043978
CID 135043978
1-[2-(methylideneamino)phenyl]ethanimine
CID 89114135
1-methoxy-2-[(Z)-pent-2-en-3-yl]benzene
CID 12531508

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)ethanimine?
The IUPAC name of 1-(2-methoxyphenyl)ethanimine (CID 154457857) is 1-(2-methoxyphenyl)ethanimine.
What is the SMILES notation for 1-(2-methoxyphenyl)ethanimine?
The canonical SMILES for 1-(2-methoxyphenyl)ethanimine is [H]/N=C(\C)c1ccccc1OC.
What is the InChIKey of 1-(2-methoxyphenyl)ethanimine?
The InChIKey is BMWRJBUARJNXCV-JXMROGBWSA-N. The full InChI is InChI=1S/C9H11NO/c1-7(10)8-5-3-4-6-9(8)11-2/h3-6,10H,1-2H3/b10-7+.
What are the key properties of 1-(2-methoxyphenyl)ethanimine?
1-(2-methoxyphenyl)ethanimine has a molecular weight of 149.19 g/mol, XLogP of 2.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)ethanimine is sourced from PubChem (CID 154457857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).