2-(3-methoxyphenyl)ethanimine

C9H11NO — CID 23345218

IUPAC2-(3-methoxyphenyl)ethanimine
SMILES[H]/N=C/Cc1cccc(OC)c1
InChIInChI=1S/C9H11NO/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,6-7,10H,5H2,1H3/b10-6+
InChIKeyAHKCXZVIMIIDDJ-UXBLZVDNSA-N
MW149.19 g/mol
LogP1.89
Rot. Bonds3

About 2-(3-methoxyphenyl)ethanimine

2-(3-methoxyphenyl)ethanimine (PubChem CID 23345218) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)ethanimine.

Molecular Properties

Compound Name2-(3-methoxyphenyl)ethanimine
PubChem CID23345218
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC Name2-(3-methoxyphenyl)ethanimine
SMILES[H]/N=C/Cc1cccc(OC)c1
InChIInChI=1S/C9H11NO/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,6-7,10H,5H2,1H3/b10-6+
InChIKeyAHKCXZVIMIIDDJ-UXBLZVDNSA-N
XLogP1.89
TPSA33.08 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(3-methoxyphenyl)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

1-methoxy-3-(3-phosphorosoprop-2-enyl)benzene
CID 139647655
1-ethyl-3-methoxybenzene;hydrofluoride
CID 174493623
(3-methoxyphenyl)methanethiol
CID 10749403
(3-methoxyphenyl)(113C)methanol
CID 11593446
azane;1,3-dimethoxybenzene
CID 70210283
tris(1,3-dimethoxybenzene);phosphane
CID 160853878
CID 172849383
CID 172849383
1-methoxy-3-propylbenzene
CID 14270128
1-(chloromethyl)-3-(3-methoxyphenoxy)benzene
CID 19421777
carbanide;1,3-dimethoxybenzene;rubidium(1+)
CID 160752391
calcium;1,3-dimethoxybenzene;hydride
CID 174808068
1,3-dimethoxybenzene;1,4-dimethoxybenzene
CID 91359455

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)ethanimine?
The IUPAC name of 2-(3-methoxyphenyl)ethanimine (CID 23345218) is 2-(3-methoxyphenyl)ethanimine.
What is the SMILES notation for 2-(3-methoxyphenyl)ethanimine?
The canonical SMILES for 2-(3-methoxyphenyl)ethanimine is [H]/N=C/Cc1cccc(OC)c1.
What is the InChIKey of 2-(3-methoxyphenyl)ethanimine?
The InChIKey is AHKCXZVIMIIDDJ-UXBLZVDNSA-N. The full InChI is InChI=1S/C9H11NO/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,6-7,10H,5H2,1H3/b10-6+.
What are the key properties of 2-(3-methoxyphenyl)ethanimine?
2-(3-methoxyphenyl)ethanimine has a molecular weight of 149.19 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)ethanimine is sourced from PubChem (CID 23345218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).