2-methoxy-5-(2-methylpentyl)phenol

C13H20O2 — CID 154974152

IUPAC2-methoxy-5-(2-methylpentyl)phenol
SMILESCCCC(C)Cc1ccc(OC)c(O)c1
InChIInChI=1S/C13H20O2/c1-4-5-10(2)8-11-6-7-13(15-3)12(14)9-11/h6-7,9-10,14H,4-5,8H2,1-3H3
InChIKeyGBFZRFNRZFDHIV-UHFFFAOYSA-N
MW208.30 g/mol
LogP3.38
Rot. Bonds5

About 2-methoxy-5-(2-methylpentyl)phenol

2-methoxy-5-(2-methylpentyl)phenol (PubChem CID 154974152) has the molecular formula C13H20O2 and a molecular weight of 208.30 g/mol. Its IUPAC name is 2-methoxy-5-(2-methylpentyl)phenol.

Molecular Properties

Compound Name2-methoxy-5-(2-methylpentyl)phenol
PubChem CID154974152
Molecular FormulaC13H20O2
Molecular Weight208.30 g/mol
Exact Mass208.15
IUPAC Name2-methoxy-5-(2-methylpentyl)phenol
SMILESCCCC(C)Cc1ccc(OC)c(O)c1
InChIInChI=1S/C13H20O2/c1-4-5-10(2)8-11-6-7-13(15-3)12(14)9-11/h6-7,9-10,14H,4-5,8H2,1-3H3
InChIKeyGBFZRFNRZFDHIV-UHFFFAOYSA-N
XLogP3.38
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-(2-methylpentyl)phenol?
The IUPAC name of 2-methoxy-5-(2-methylpentyl)phenol (CID 154974152) is 2-methoxy-5-(2-methylpentyl)phenol.
What is the SMILES notation for 2-methoxy-5-(2-methylpentyl)phenol?
The canonical SMILES for 2-methoxy-5-(2-methylpentyl)phenol is CCCC(C)Cc1ccc(OC)c(O)c1.
What is the InChIKey of 2-methoxy-5-(2-methylpentyl)phenol?
The InChIKey is GBFZRFNRZFDHIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20O2/c1-4-5-10(2)8-11-6-7-13(15-3)12(14)9-11/h6-7,9-10,14H,4-5,8H2,1-3H3.
What are the key properties of 2-methoxy-5-(2-methylpentyl)phenol?
2-methoxy-5-(2-methylpentyl)phenol has a molecular weight of 208.30 g/mol, XLogP of 3.38, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-(2-methylpentyl)phenol is sourced from PubChem (CID 154974152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).