4-methoxycyclohexa-2,4-dien-1-imine

C7H9NO — CID 22321529

IUPAC4-methoxycyclohexa-2,4-dien-1-imine
SMILES[H]/N=C1/C=CC(OC)=CC1
InChIInChI=1S/C7H9NO/c1-9-7-4-2-6(8)3-5-7/h2,4-5,8H,3H2,1H3/b8-6-
InChIKeyUDUUBXOFRJSJDW-VURMDHGXSA-N
MW123.15 g/mol
LogP1.50
Rot. Bonds1

About 4-methoxycyclohexa-2,4-dien-1-imine

4-methoxycyclohexa-2,4-dien-1-imine (PubChem CID 22321529) has the molecular formula C7H9NO and a molecular weight of 123.15 g/mol. Its IUPAC name is 4-methoxycyclohexa-2,4-dien-1-imine.

Molecular Properties

Compound Name4-methoxycyclohexa-2,4-dien-1-imine
PubChem CID22321529
Molecular FormulaC7H9NO
Molecular Weight123.15 g/mol
Exact Mass123.07
IUPAC Name4-methoxycyclohexa-2,4-dien-1-imine
SMILES[H]/N=C1/C=CC(OC)=CC1
InChIInChI=1S/C7H9NO/c1-9-7-4-2-6(8)3-5-7/h2,4-5,8H,3H2,1H3/b8-6-
InChIKeyUDUUBXOFRJSJDW-VURMDHGXSA-N
XLogP1.50
TPSA33.08 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.15
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-methoxycyclohexa-2,4-dien-1-imine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methoxycyclohexa-2,4-dien-1-imine?
The IUPAC name of 4-methoxycyclohexa-2,4-dien-1-imine (CID 22321529) is 4-methoxycyclohexa-2,4-dien-1-imine.
What is the SMILES notation for 4-methoxycyclohexa-2,4-dien-1-imine?
The canonical SMILES for 4-methoxycyclohexa-2,4-dien-1-imine is [H]/N=C1/C=CC(OC)=CC1.
What is the InChIKey of 4-methoxycyclohexa-2,4-dien-1-imine?
The InChIKey is UDUUBXOFRJSJDW-VURMDHGXSA-N. The full InChI is InChI=1S/C7H9NO/c1-9-7-4-2-6(8)3-5-7/h2,4-5,8H,3H2,1H3/b8-6-.
What are the key properties of 4-methoxycyclohexa-2,4-dien-1-imine?
4-methoxycyclohexa-2,4-dien-1-imine has a molecular weight of 123.15 g/mol, XLogP of 1.50, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxycyclohexa-2,4-dien-1-imine is sourced from PubChem (CID 22321529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).