oxolan-2-yl-(2,3,5,6-tetramethylphenyl)methanol

C15H22O2 — CID 61086801

IUPACoxolan-2-yl-(2,3,5,6-tetramethylphenyl)methanol
SMILESCc1cc(C)c(C)c(C(O)C2CCCO2)c1C
InChIInChI=1S/C15H22O2/c1-9-8-10(2)12(4)14(11(9)3)15(16)13-6-5-7-17-13/h8,13,15-16H,5-7H2,1-4H3
InChIKeyUSJLQBXBHDZMLV-UHFFFAOYSA-N
MW234.34 g/mol
LogP3.13
Rot. Bonds2

About oxolan-2-yl-(2,3,5,6-tetramethylphenyl)methanol

oxolan-2-yl-(2,3,5,6-tetramethylphenyl)methanol (PubChem CID 61086801) has the molecular formula C15H22O2 and a molecular weight of 234.34 g/mol. Its IUPAC name is oxolan-2-yl-(2,3,5,6-tetramethylphenyl)methanol.

Molecular Properties

Compound Nameoxolan-2-yl-(2,3,5,6-tetramethylphenyl)methanol
PubChem CID61086801
Molecular FormulaC15H22O2
Molecular Weight234.34 g/mol
Exact Mass234.16
IUPAC Nameoxolan-2-yl-(2,3,5,6-tetramethylphenyl)methanol
SMILESCc1cc(C)c(C)c(C(O)C2CCCO2)c1C
InChIInChI=1S/C15H22O2/c1-9-8-10(2)12(4)14(11(9)3)15(16)13-6-5-7-17-13/h8,13,15-16H,5-7H2,1-4H3
InChIKeyUSJLQBXBHDZMLV-UHFFFAOYSA-N
XLogP3.13
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of oxolan-2-yl-(2,3,5,6-tetramethylphenyl)methanol?
The IUPAC name of oxolan-2-yl-(2,3,5,6-tetramethylphenyl)methanol (CID 61086801) is oxolan-2-yl-(2,3,5,6-tetramethylphenyl)methanol.
What is the SMILES notation for oxolan-2-yl-(2,3,5,6-tetramethylphenyl)methanol?
The canonical SMILES for oxolan-2-yl-(2,3,5,6-tetramethylphenyl)methanol is Cc1cc(C)c(C)c(C(O)C2CCCO2)c1C.
What is the InChIKey of oxolan-2-yl-(2,3,5,6-tetramethylphenyl)methanol?
The InChIKey is USJLQBXBHDZMLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O2/c1-9-8-10(2)12(4)14(11(9)3)15(16)13-6-5-7-17-13/h8,13,15-16H,5-7H2,1-4H3.
What are the key properties of oxolan-2-yl-(2,3,5,6-tetramethylphenyl)methanol?
oxolan-2-yl-(2,3,5,6-tetramethylphenyl)methanol has a molecular weight of 234.34 g/mol, XLogP of 3.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for oxolan-2-yl-(2,3,5,6-tetramethylphenyl)methanol is sourced from PubChem (CID 61086801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).