(5-naphthalen-1-ylfuran-2-yl)methanol

C15H12O2 — CID 60894914

IUPAC(5-naphthalen-1-ylfuran-2-yl)methanol
SMILESOCc1ccc(-c2cccc3ccccc23)o1
InChIInChI=1S/C15H12O2/c16-10-12-8-9-15(17-12)14-7-3-5-11-4-1-2-6-13(11)14/h1-9,16H,10H2
InChIKeyGPLOFSXECCUPAC-UHFFFAOYSA-N
MW224.26 g/mol
LogP3.59
Rot. Bonds2

About (5-naphthalen-1-ylfuran-2-yl)methanol

(5-naphthalen-1-ylfuran-2-yl)methanol (PubChem CID 60894914) has the molecular formula C15H12O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is (5-naphthalen-1-ylfuran-2-yl)methanol.

Molecular Properties

Compound Name(5-naphthalen-1-ylfuran-2-yl)methanol
PubChem CID60894914
Molecular FormulaC15H12O2
Molecular Weight224.26 g/mol
Exact Mass224.08
IUPAC Name(5-naphthalen-1-ylfuran-2-yl)methanol
SMILESOCc1ccc(-c2cccc3ccccc23)o1
InChIInChI=1S/C15H12O2/c16-10-12-8-9-15(17-12)14-7-3-5-11-4-1-2-6-13(11)14/h1-9,16H,10H2
InChIKeyGPLOFSXECCUPAC-UHFFFAOYSA-N
XLogP3.59
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5-naphthalen-1-ylfuran-2-yl)methanol?
The IUPAC name of (5-naphthalen-1-ylfuran-2-yl)methanol (CID 60894914) is (5-naphthalen-1-ylfuran-2-yl)methanol.
What is the SMILES notation for (5-naphthalen-1-ylfuran-2-yl)methanol?
The canonical SMILES for (5-naphthalen-1-ylfuran-2-yl)methanol is OCc1ccc(-c2cccc3ccccc23)o1.
What is the InChIKey of (5-naphthalen-1-ylfuran-2-yl)methanol?
The InChIKey is GPLOFSXECCUPAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12O2/c16-10-12-8-9-15(17-12)14-7-3-5-11-4-1-2-6-13(11)14/h1-9,16H,10H2.
What are the key properties of (5-naphthalen-1-ylfuran-2-yl)methanol?
(5-naphthalen-1-ylfuran-2-yl)methanol has a molecular weight of 224.26 g/mol, XLogP of 3.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-naphthalen-1-ylfuran-2-yl)methanol is sourced from PubChem (CID 60894914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).