2-methoxy-4-[(E)-3-methoxyprop-1-enyl]phenol

C11H14O3 — CID 5319469

IUPAC2-methoxy-4-[(E)-3-methoxyprop-1-enyl]phenol
SMILESCOC/C=C/c1ccc(O)c(OC)c1
InChIInChI=1S/C11H14O3/c1-13-7-3-4-9-5-6-10(12)11(8-9)14-2/h3-6,8,12H,7H2,1-2H3/b4-3+
InChIKeySBENKNZHVXGNTP-ONEGZZNKSA-N
MW194.23 g/mol
LogP2.06
Rot. Bonds4

About 2-methoxy-4-[(E)-3-methoxyprop-1-enyl]phenol

2-methoxy-4-[(E)-3-methoxyprop-1-enyl]phenol (PubChem CID 5319469) has the molecular formula C11H14O3 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-methoxy-4-[(E)-3-methoxyprop-1-enyl]phenol.

Molecular Properties

Compound Name2-methoxy-4-[(E)-3-methoxyprop-1-enyl]phenol
PubChem CID5319469
Molecular FormulaC11H14O3
Molecular Weight194.23 g/mol
Exact Mass194.09
IUPAC Name2-methoxy-4-[(E)-3-methoxyprop-1-enyl]phenol
SMILESCOC/C=C/c1ccc(O)c(OC)c1
InChIInChI=1S/C11H14O3/c1-13-7-3-4-9-5-6-10(12)11(8-9)14-2/h3-6,8,12H,7H2,1-2H3/b4-3+
InChIKeySBENKNZHVXGNTP-ONEGZZNKSA-N
XLogP2.06
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methoxy-4-[(E)-3-methoxyprop-1-enyl]phenol 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 2-methoxy-4-[(E)-3-methoxyprop-1-enyl]phenol?
The IUPAC name of 2-methoxy-4-[(E)-3-methoxyprop-1-enyl]phenol (CID 5319469) is 2-methoxy-4-[(E)-3-methoxyprop-1-enyl]phenol.
What is the SMILES notation for 2-methoxy-4-[(E)-3-methoxyprop-1-enyl]phenol?
The canonical SMILES for 2-methoxy-4-[(E)-3-methoxyprop-1-enyl]phenol is COC/C=C/c1ccc(O)c(OC)c1.
What is the InChIKey of 2-methoxy-4-[(E)-3-methoxyprop-1-enyl]phenol?
The InChIKey is SBENKNZHVXGNTP-ONEGZZNKSA-N. The full InChI is InChI=1S/C11H14O3/c1-13-7-3-4-9-5-6-10(12)11(8-9)14-2/h3-6,8,12H,7H2,1-2H3/b4-3+.
What are the key properties of 2-methoxy-4-[(E)-3-methoxyprop-1-enyl]phenol?
2-methoxy-4-[(E)-3-methoxyprop-1-enyl]phenol has a molecular weight of 194.23 g/mol, XLogP of 2.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4-[(E)-3-methoxyprop-1-enyl]phenol is sourced from PubChem (CID 5319469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).