2-methoxy-5-(2-methylpentan-2-yl)phenol

C13H20O2 — CID 23093288

IUPAC2-methoxy-5-(2-methylpentan-2-yl)phenol
SMILESCCCC(C)(C)c1ccc(OC)c(O)c1
InChIInChI=1S/C13H20O2/c1-5-8-13(2,3)10-6-7-12(15-4)11(14)9-10/h6-7,9,14H,5,8H2,1-4H3
InChIKeyKADFAHHISKSCPX-UHFFFAOYSA-N
MW208.30 g/mol
LogP3.48
Rot. Bonds4

About 2-methoxy-5-(2-methylpentan-2-yl)phenol

2-methoxy-5-(2-methylpentan-2-yl)phenol (PubChem CID 23093288) has the molecular formula C13H20O2 and a molecular weight of 208.30 g/mol. Its IUPAC name is 2-methoxy-5-(2-methylpentan-2-yl)phenol.

Molecular Properties

Compound Name2-methoxy-5-(2-methylpentan-2-yl)phenol
PubChem CID23093288
Molecular FormulaC13H20O2
Molecular Weight208.30 g/mol
Exact Mass208.15
IUPAC Name2-methoxy-5-(2-methylpentan-2-yl)phenol
SMILESCCCC(C)(C)c1ccc(OC)c(O)c1
InChIInChI=1S/C13H20O2/c1-5-8-13(2,3)10-6-7-12(15-4)11(14)9-10/h6-7,9,14H,5,8H2,1-4H3
InChIKeyKADFAHHISKSCPX-UHFFFAOYSA-N
XLogP3.48
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 53.48
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-methylpentan-2-yl)phenol?
The IUPAC name of 2-methoxy-5-(2-methylpentan-2-yl)phenol (CID 23093288) is 2-methoxy-5-(2-methylpentan-2-yl)phenol.
What is the SMILES notation for 2-methoxy-5-(2-methylpentan-2-yl)phenol?
The canonical SMILES for 2-methoxy-5-(2-methylpentan-2-yl)phenol is CCCC(C)(C)c1ccc(OC)c(O)c1.
What is the InChIKey of 2-methoxy-5-(2-methylpentan-2-yl)phenol?
The InChIKey is KADFAHHISKSCPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20O2/c1-5-8-13(2,3)10-6-7-12(15-4)11(14)9-10/h6-7,9,14H,5,8H2,1-4H3.
What are the key properties of 2-methoxy-5-(2-methylpentan-2-yl)phenol?
2-methoxy-5-(2-methylpentan-2-yl)phenol has a molecular weight of 208.30 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-(2-methylpentan-2-yl)phenol is sourced from PubChem (CID 23093288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).