3-methoxy-2-(3-methylcyclobutyl)phenol

C12H16O2 — CID 163644409

IUPAC3-methoxy-2-(3-methylcyclobutyl)phenol
SMILESCOc1cccc(O)c1C1CC(C)C1
InChIInChI=1S/C12H16O2/c1-8-6-9(7-8)12-10(13)4-3-5-11(12)14-2/h3-5,8-9,13H,6-7H2,1-2H3
InChIKeyIGZYUOHPDAIHAN-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.91
Rot. Bonds2

About 3-methoxy-2-(3-methylcyclobutyl)phenol

3-methoxy-2-(3-methylcyclobutyl)phenol (PubChem CID 163644409) has the molecular formula C12H16O2 and a molecular weight of 192.26 g/mol. Its IUPAC name is 3-methoxy-2-(3-methylcyclobutyl)phenol.

Molecular Properties

Compound Name3-methoxy-2-(3-methylcyclobutyl)phenol
PubChem CID163644409
Molecular FormulaC12H16O2
Molecular Weight192.26 g/mol
Exact Mass192.12
IUPAC Name3-methoxy-2-(3-methylcyclobutyl)phenol
SMILESCOc1cccc(O)c1C1CC(C)C1
InChIInChI=1S/C12H16O2/c1-8-6-9(7-8)12-10(13)4-3-5-11(12)14-2/h3-5,8-9,13H,6-7H2,1-2H3
InChIKeyIGZYUOHPDAIHAN-UHFFFAOYSA-N
XLogP2.91
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-(3-methylcyclobutyl)phenol?
The IUPAC name of 3-methoxy-2-(3-methylcyclobutyl)phenol (CID 163644409) is 3-methoxy-2-(3-methylcyclobutyl)phenol.
What is the SMILES notation for 3-methoxy-2-(3-methylcyclobutyl)phenol?
The canonical SMILES for 3-methoxy-2-(3-methylcyclobutyl)phenol is COc1cccc(O)c1C1CC(C)C1.
What is the InChIKey of 3-methoxy-2-(3-methylcyclobutyl)phenol?
The InChIKey is IGZYUOHPDAIHAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O2/c1-8-6-9(7-8)12-10(13)4-3-5-11(12)14-2/h3-5,8-9,13H,6-7H2,1-2H3.
What are the key properties of 3-methoxy-2-(3-methylcyclobutyl)phenol?
3-methoxy-2-(3-methylcyclobutyl)phenol has a molecular weight of 192.26 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-(3-methylcyclobutyl)phenol is sourced from PubChem (CID 163644409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).