2-methoxy-6-(4-propylphenyl)phenol

C16H18O2 — CID 83130224

IUPAC2-methoxy-6-(4-propylphenyl)phenol
SMILESCCCc1ccc(-c2cccc(OC)c2O)cc1
InChIInChI=1S/C16H18O2/c1-3-5-12-8-10-13(11-9-12)14-6-4-7-15(18-2)16(14)17/h4,6-11,17H,3,5H2,1-2H3
InChIKeyJJRMSEIOPCOISN-UHFFFAOYSA-N
MW242.32 g/mol
LogP4.02
Rot. Bonds4

About 2-methoxy-6-(4-propylphenyl)phenol

2-methoxy-6-(4-propylphenyl)phenol (PubChem CID 83130224) has the molecular formula C16H18O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-methoxy-6-(4-propylphenyl)phenol.

Molecular Properties

Compound Name2-methoxy-6-(4-propylphenyl)phenol
PubChem CID83130224
Molecular FormulaC16H18O2
Molecular Weight242.32 g/mol
Exact Mass242.13
IUPAC Name2-methoxy-6-(4-propylphenyl)phenol
SMILESCCCc1ccc(-c2cccc(OC)c2O)cc1
InChIInChI=1S/C16H18O2/c1-3-5-12-8-10-13(11-9-12)14-6-4-7-15(18-2)16(14)17/h4,6-11,17H,3,5H2,1-2H3
InChIKeyJJRMSEIOPCOISN-UHFFFAOYSA-N
XLogP4.02
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methoxy-6-(4-propylphenyl)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-6-(4-propylphenyl)phenol?
The IUPAC name of 2-methoxy-6-(4-propylphenyl)phenol (CID 83130224) is 2-methoxy-6-(4-propylphenyl)phenol.
What is the SMILES notation for 2-methoxy-6-(4-propylphenyl)phenol?
The canonical SMILES for 2-methoxy-6-(4-propylphenyl)phenol is CCCc1ccc(-c2cccc(OC)c2O)cc1.
What is the InChIKey of 2-methoxy-6-(4-propylphenyl)phenol?
The InChIKey is JJRMSEIOPCOISN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O2/c1-3-5-12-8-10-13(11-9-12)14-6-4-7-15(18-2)16(14)17/h4,6-11,17H,3,5H2,1-2H3.
What are the key properties of 2-methoxy-6-(4-propylphenyl)phenol?
2-methoxy-6-(4-propylphenyl)phenol has a molecular weight of 242.32 g/mol, XLogP of 4.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-(4-propylphenyl)phenol is sourced from PubChem (CID 83130224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).