[3-[(5-methylfuran-2-yl)methoxy]phenyl]methanol

C13H14O3 — CID 79868965

IUPAC[3-[(5-methylfuran-2-yl)methoxy]phenyl]methanol
SMILESCc1ccc(COc2cccc(CO)c2)o1
InChIInChI=1S/C13H14O3/c1-10-5-6-13(16-10)9-15-12-4-2-3-11(7-12)8-14/h2-7,14H,8-9H2,1H3
InChIKeyKJSRCMTXZNMFND-UHFFFAOYSA-N
MW218.25 g/mol
LogP2.66
Rot. Bonds4

About [3-[(5-methylfuran-2-yl)methoxy]phenyl]methanol

[3-[(5-methylfuran-2-yl)methoxy]phenyl]methanol (PubChem CID 79868965) has the molecular formula C13H14O3 and a molecular weight of 218.25 g/mol. Its IUPAC name is [3-[(5-methylfuran-2-yl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[3-[(5-methylfuran-2-yl)methoxy]phenyl]methanol
PubChem CID79868965
Molecular FormulaC13H14O3
Molecular Weight218.25 g/mol
Exact Mass218.09
IUPAC Name[3-[(5-methylfuran-2-yl)methoxy]phenyl]methanol
SMILESCc1ccc(COc2cccc(CO)c2)o1
InChIInChI=1S/C13H14O3/c1-10-5-6-13(16-10)9-15-12-4-2-3-11(7-12)8-14/h2-7,14H,8-9H2,1H3
InChIKeyKJSRCMTXZNMFND-UHFFFAOYSA-N
XLogP2.66
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.25
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-[3-[(5-methylfuran-2-yl)methoxy]phenyl]methanamine
CID 106486033
[3-(oxiren-2-ylmethoxy)phenyl]methanol
CID 163982140
1-(3-ethoxyphenyl)-N-[(5-methylfuran-2-yl)methyl]methanamine
CID 60776548
[5-[(3-fluorophenoxy)methyl]furan-2-yl]methanol
CID 82080187
[3-[[4-(bromomethyl)phenyl]methoxy]phenyl]methanol
CID 177328592
[3-[(3-chlorophenyl)methoxy]phenyl]methanol
CID 28562037
[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methanol
CID 11140977
4-[[3-(hydroxymethyl)phenoxy]methyl]-3-methylbenzoic acid
CID 114485771
[3-(fluoromethoxy)phenyl]methanol
CID 130445893
1-[5-[(3-ethylphenoxy)methyl]furan-2-yl]-N-methylmethanamine
CID 62452138
(3-methoxyphenyl)(113C)methanol
CID 11593446
[3-(naphthalen-2-ylmethoxy)phenyl]methanol
CID 15778115

Frequently Asked Questions

What is the IUPAC name of [3-[(5-methylfuran-2-yl)methoxy]phenyl]methanol?
The IUPAC name of [3-[(5-methylfuran-2-yl)methoxy]phenyl]methanol (CID 79868965) is [3-[(5-methylfuran-2-yl)methoxy]phenyl]methanol.
What is the SMILES notation for [3-[(5-methylfuran-2-yl)methoxy]phenyl]methanol?
The canonical SMILES for [3-[(5-methylfuran-2-yl)methoxy]phenyl]methanol is Cc1ccc(COc2cccc(CO)c2)o1.
What is the InChIKey of [3-[(5-methylfuran-2-yl)methoxy]phenyl]methanol?
The InChIKey is KJSRCMTXZNMFND-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14O3/c1-10-5-6-13(16-10)9-15-12-4-2-3-11(7-12)8-14/h2-7,14H,8-9H2,1H3.
What are the key properties of [3-[(5-methylfuran-2-yl)methoxy]phenyl]methanol?
[3-[(5-methylfuran-2-yl)methoxy]phenyl]methanol has a molecular weight of 218.25 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(5-methylfuran-2-yl)methoxy]phenyl]methanol is sourced from PubChem (CID 79868965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).