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

C14H16O2 — CID 63894230

IUPAC(2,3-dimethylphenyl)-(5-methylfuran-2-yl)methanol
SMILESCc1ccc(C(O)c2cccc(C)c2C)o1
InChIInChI=1S/C14H16O2/c1-9-5-4-6-12(11(9)3)14(15)13-8-7-10(2)16-13/h4-8,14-15H,1-3H3
InChIKeyNNCONIASVUFZPN-UHFFFAOYSA-N
MW216.28 g/mol
LogP3.29
Rot. Bonds2

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

(2,3-dimethylphenyl)-(5-methylfuran-2-yl)methanol (PubChem CID 63894230) has the molecular formula C14H16O2 and a molecular weight of 216.28 g/mol. Its IUPAC name is (2,3-dimethylphenyl)-(5-methylfuran-2-yl)methanol.

Molecular Properties

Compound Name(2,3-dimethylphenyl)-(5-methylfuran-2-yl)methanol
PubChem CID63894230
Molecular FormulaC14H16O2
Molecular Weight216.28 g/mol
Exact Mass216.12
IUPAC Name(2,3-dimethylphenyl)-(5-methylfuran-2-yl)methanol
SMILESCc1ccc(C(O)c2cccc(C)c2C)o1
InChIInChI=1S/C14H16O2/c1-9-5-4-6-12(11(9)3)14(15)13-8-7-10(2)16-13/h4-8,14-15H,1-3H3
InChIKeyNNCONIASVUFZPN-UHFFFAOYSA-N
XLogP3.29
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2,3-dimethylphenyl)-(5-methylfuran-2-yl)methanol?
The IUPAC name of (2,3-dimethylphenyl)-(5-methylfuran-2-yl)methanol (CID 63894230) is (2,3-dimethylphenyl)-(5-methylfuran-2-yl)methanol.
What is the SMILES notation for (2,3-dimethylphenyl)-(5-methylfuran-2-yl)methanol?
The canonical SMILES for (2,3-dimethylphenyl)-(5-methylfuran-2-yl)methanol is Cc1ccc(C(O)c2cccc(C)c2C)o1.
What is the InChIKey of (2,3-dimethylphenyl)-(5-methylfuran-2-yl)methanol?
The InChIKey is NNCONIASVUFZPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O2/c1-9-5-4-6-12(11(9)3)14(15)13-8-7-10(2)16-13/h4-8,14-15H,1-3H3.
What are the key properties of (2,3-dimethylphenyl)-(5-methylfuran-2-yl)methanol?
(2,3-dimethylphenyl)-(5-methylfuran-2-yl)methanol has a molecular weight of 216.28 g/mol, XLogP of 3.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dimethylphenyl)-(5-methylfuran-2-yl)methanol is sourced from PubChem (CID 63894230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).