2-(3-hydroxy-7-methyloctyl)phenol

C15H24O2 — CID 173316016

IUPAC2-(3-hydroxy-7-methyloctyl)phenol
SMILESCC(C)CCCC(O)CCc1ccccc1O
InChIInChI=1S/C15H24O2/c1-12(2)6-5-8-14(16)11-10-13-7-3-4-9-15(13)17/h3-4,7,9,12,14,16-17H,5-6,8,10-11H2,1-2H3
InChIKeyKEBXIZSNUAEWSR-UHFFFAOYSA-N
MW236.35 g/mol
LogP3.51
Rot. Bonds7

About 2-(3-hydroxy-7-methyloctyl)phenol

2-(3-hydroxy-7-methyloctyl)phenol (PubChem CID 173316016) has the molecular formula C15H24O2 and a molecular weight of 236.35 g/mol. Its IUPAC name is 2-(3-hydroxy-7-methyloctyl)phenol.

Molecular Properties

Compound Name2-(3-hydroxy-7-methyloctyl)phenol
PubChem CID173316016
Molecular FormulaC15H24O2
Molecular Weight236.35 g/mol
Exact Mass236.18
IUPAC Name2-(3-hydroxy-7-methyloctyl)phenol
SMILESCC(C)CCCC(O)CCc1ccccc1O
InChIInChI=1S/C15H24O2/c1-12(2)6-5-8-14(16)11-10-13-7-3-4-9-15(13)17/h3-4,7,9,12,14,16-17H,5-6,8,10-11H2,1-2H3
InChIKeyKEBXIZSNUAEWSR-UHFFFAOYSA-N
XLogP3.51
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.35
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(3-hydroxy-7-methyloctyl)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-(3-hydroxy-7-methyloctyl)phenol?
The IUPAC name of 2-(3-hydroxy-7-methyloctyl)phenol (CID 173316016) is 2-(3-hydroxy-7-methyloctyl)phenol.
What is the SMILES notation for 2-(3-hydroxy-7-methyloctyl)phenol?
The canonical SMILES for 2-(3-hydroxy-7-methyloctyl)phenol is CC(C)CCCC(O)CCc1ccccc1O.
What is the InChIKey of 2-(3-hydroxy-7-methyloctyl)phenol?
The InChIKey is KEBXIZSNUAEWSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O2/c1-12(2)6-5-8-14(16)11-10-13-7-3-4-9-15(13)17/h3-4,7,9,12,14,16-17H,5-6,8,10-11H2,1-2H3.
What are the key properties of 2-(3-hydroxy-7-methyloctyl)phenol?
2-(3-hydroxy-7-methyloctyl)phenol has a molecular weight of 236.35 g/mol, XLogP of 3.51, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxy-7-methyloctyl)phenol is sourced from PubChem (CID 173316016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).