(5-methylfuran-2-yl)-(2-phenylmethoxyphenyl)methanol

C19H18O3 — CID 23906081

IUPAC(5-methylfuran-2-yl)-(2-phenylmethoxyphenyl)methanol
SMILESCc1ccc(C(O)c2ccccc2OCc2ccccc2)o1
InChIInChI=1S/C19H18O3/c1-14-11-12-18(22-14)19(20)16-9-5-6-10-17(16)21-13-15-7-3-2-4-8-15/h2-12,19-20H,13H2,1H3
InChIKeyWPAJVQVUZYVVEX-UHFFFAOYSA-N
MW294.35 g/mol
LogP4.25
Rot. Bonds5

About (5-methylfuran-2-yl)-(2-phenylmethoxyphenyl)methanol

(5-methylfuran-2-yl)-(2-phenylmethoxyphenyl)methanol (PubChem CID 23906081) has the molecular formula C19H18O3 and a molecular weight of 294.35 g/mol. Its IUPAC name is (5-methylfuran-2-yl)-(2-phenylmethoxyphenyl)methanol.

Molecular Properties

Compound Name(5-methylfuran-2-yl)-(2-phenylmethoxyphenyl)methanol
PubChem CID23906081
Molecular FormulaC19H18O3
Molecular Weight294.35 g/mol
Exact Mass294.13
IUPAC Name(5-methylfuran-2-yl)-(2-phenylmethoxyphenyl)methanol
SMILESCc1ccc(C(O)c2ccccc2OCc2ccccc2)o1
InChIInChI=1S/C19H18O3/c1-14-11-12-18(22-14)19(20)16-9-5-6-10-17(16)21-13-15-7-3-2-4-8-15/h2-12,19-20H,13H2,1H3
InChIKeyWPAJVQVUZYVVEX-UHFFFAOYSA-N
XLogP4.25
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-(2-phenylmethoxyphenyl)propan-1-ol
CID 63365062
(4-methyl-2-sulfanylphenyl)-(2-phenylmethoxyphenyl)methanol
CID 67459729
(5-chlorofuran-2-yl)-(2-ethoxyphenyl)methanol
CID 106693712
(2R)-2-(2-phenylmethoxyphenyl)propanoic acid
CID 129363475
1-[2-[(4-methylphenyl)methoxy]phenyl]ethanol
CID 43504033
1-(2-phenylmethoxyphenyl)propane-1,2,3-triol
CID 170819028
(1S)-1-(2-phenylmethoxyphenyl)ethanamine;hydrochloride
CID 71758033
(2-hydroxy-3-phenylmethoxyphenyl)methanediol
CID 155107233
(1R,2S)-1-amino-3-methyl-1-(2-phenylmethoxyphenyl)pentan-2-ol
CID 171265324
(S)-[2-[benzyl(methyl)amino]-1,3-oxazol-4-yl]-(2-phenylmethoxyphenyl)methanol
CID 101381699
2-amino-2-(2-phenylmethoxyphenyl)ethanol
CID 77130440
4-hydroxy-2-oxo-4-(2-phenylmethoxyphenyl)butanoic acid
CID 46843530

Frequently Asked Questions

What is the IUPAC name of (5-methylfuran-2-yl)-(2-phenylmethoxyphenyl)methanol?
The IUPAC name of (5-methylfuran-2-yl)-(2-phenylmethoxyphenyl)methanol (CID 23906081) is (5-methylfuran-2-yl)-(2-phenylmethoxyphenyl)methanol.
What is the SMILES notation for (5-methylfuran-2-yl)-(2-phenylmethoxyphenyl)methanol?
The canonical SMILES for (5-methylfuran-2-yl)-(2-phenylmethoxyphenyl)methanol is Cc1ccc(C(O)c2ccccc2OCc2ccccc2)o1.
What is the InChIKey of (5-methylfuran-2-yl)-(2-phenylmethoxyphenyl)methanol?
The InChIKey is WPAJVQVUZYVVEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18O3/c1-14-11-12-18(22-14)19(20)16-9-5-6-10-17(16)21-13-15-7-3-2-4-8-15/h2-12,19-20H,13H2,1H3.
What are the key properties of (5-methylfuran-2-yl)-(2-phenylmethoxyphenyl)methanol?
(5-methylfuran-2-yl)-(2-phenylmethoxyphenyl)methanol has a molecular weight of 294.35 g/mol, XLogP of 4.25, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methylfuran-2-yl)-(2-phenylmethoxyphenyl)methanol is sourced from PubChem (CID 23906081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).