(3,5-dimethylphenyl)-(2-ethylfuran-3-yl)methanol

C15H18O2 — CID 114104586

IUPAC(3,5-dimethylphenyl)-(2-ethylfuran-3-yl)methanol
SMILESCCc1occc1C(O)c1cc(C)cc(C)c1
InChIInChI=1S/C15H18O2/c1-4-14-13(5-6-17-14)15(16)12-8-10(2)7-11(3)9-12/h5-9,15-16H,4H2,1-3H3
InChIKeySFYDJFJRFACUNY-UHFFFAOYSA-N
MW230.31 g/mol
LogP3.54
Rot. Bonds3

About (3,5-dimethylphenyl)-(2-ethylfuran-3-yl)methanol

(3,5-dimethylphenyl)-(2-ethylfuran-3-yl)methanol (PubChem CID 114104586) has the molecular formula C15H18O2 and a molecular weight of 230.31 g/mol. Its IUPAC name is (3,5-dimethylphenyl)-(2-ethylfuran-3-yl)methanol.

Molecular Properties

Compound Name(3,5-dimethylphenyl)-(2-ethylfuran-3-yl)methanol
PubChem CID114104586
Molecular FormulaC15H18O2
Molecular Weight230.31 g/mol
Exact Mass230.13
IUPAC Name(3,5-dimethylphenyl)-(2-ethylfuran-3-yl)methanol
SMILESCCc1occc1C(O)c1cc(C)cc(C)c1
InChIInChI=1S/C15H18O2/c1-4-14-13(5-6-17-14)15(16)12-8-10(2)7-11(3)9-12/h5-9,15-16H,4H2,1-3H3
InChIKeySFYDJFJRFACUNY-UHFFFAOYSA-N
XLogP3.54
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3,5-dimethylphenyl)-(2-ethylfuran-3-yl)methanol?
The IUPAC name of (3,5-dimethylphenyl)-(2-ethylfuran-3-yl)methanol (CID 114104586) is (3,5-dimethylphenyl)-(2-ethylfuran-3-yl)methanol.
What is the SMILES notation for (3,5-dimethylphenyl)-(2-ethylfuran-3-yl)methanol?
The canonical SMILES for (3,5-dimethylphenyl)-(2-ethylfuran-3-yl)methanol is CCc1occc1C(O)c1cc(C)cc(C)c1.
What is the InChIKey of (3,5-dimethylphenyl)-(2-ethylfuran-3-yl)methanol?
The InChIKey is SFYDJFJRFACUNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18O2/c1-4-14-13(5-6-17-14)15(16)12-8-10(2)7-11(3)9-12/h5-9,15-16H,4H2,1-3H3.
What are the key properties of (3,5-dimethylphenyl)-(2-ethylfuran-3-yl)methanol?
(3,5-dimethylphenyl)-(2-ethylfuran-3-yl)methanol has a molecular weight of 230.31 g/mol, XLogP of 3.54, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dimethylphenyl)-(2-ethylfuran-3-yl)methanol is sourced from PubChem (CID 114104586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).