2-[(5-methylfuran-2-yl)methoxy]phenol

C12H12O3 — CID 43143474

IUPAC2-[(5-methylfuran-2-yl)methoxy]phenol
SMILESCc1ccc(COc2ccccc2O)o1
InChIInChI=1S/C12H12O3/c1-9-6-7-10(15-9)8-14-12-5-3-2-4-11(12)13/h2-7,13H,8H2,1H3
InChIKeyBLXCVTFJWFFKIV-UHFFFAOYSA-N
MW204.22 g/mol
LogP2.87
Rot. Bonds3

About 2-[(5-methylfuran-2-yl)methoxy]phenol

2-[(5-methylfuran-2-yl)methoxy]phenol (PubChem CID 43143474) has the molecular formula C12H12O3 and a molecular weight of 204.22 g/mol. Its IUPAC name is 2-[(5-methylfuran-2-yl)methoxy]phenol.

Molecular Properties

Compound Name2-[(5-methylfuran-2-yl)methoxy]phenol
PubChem CID43143474
Molecular FormulaC12H12O3
Molecular Weight204.22 g/mol
Exact Mass204.08
IUPAC Name2-[(5-methylfuran-2-yl)methoxy]phenol
SMILESCc1ccc(COc2ccccc2O)o1
InChIInChI=1S/C12H12O3/c1-9-6-7-10(15-9)8-14-12-5-3-2-4-11(12)13/h2-7,13H,8H2,1H3
InChIKeyBLXCVTFJWFFKIV-UHFFFAOYSA-N
XLogP2.87
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.22
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(5-fluoro-2-methylphenoxy)methyl]-5-methylfuran
CID 102990526
3-[(5-bromofuran-2-yl)methoxy]-2-methylphenol
CID 43143276
4-methyl-2-[(5-methylfuran-2-yl)methoxy]benzoic acid
CID 61379041
3-[(5-methylfuran-2-yl)methoxy]quinoline-4-carboxylic acid
CID 79591735
4-methoxy-2-[(5-methylfuran-2-yl)methoxy]benzoic acid
CID 61379364
[3-[(5-methylfuran-2-yl)methoxy]phenyl]methanol
CID 79868965
5-[(2-methylphenoxy)methyl]furan-2-carboxylate
CID 7015943
2-[4-[(5-methylfuran-2-yl)methoxy]phenyl]ethanamine
CID 65362370
2-[(4-bromo-2-methylphenyl)methoxy]phenol
CID 117219489
ethoxyethane;2-(ethoxymethyl)-5-methylfuran
CID 118958545
N-[(5-methylfuran-2-yl)methoxy]methanamine
CID 117126795
[5-[(2-methoxyphenoxy)methyl]furan-2-yl]methanamine
CID 55077285

Frequently Asked Questions

What is the IUPAC name of 2-[(5-methylfuran-2-yl)methoxy]phenol?
The IUPAC name of 2-[(5-methylfuran-2-yl)methoxy]phenol (CID 43143474) is 2-[(5-methylfuran-2-yl)methoxy]phenol.
What is the SMILES notation for 2-[(5-methylfuran-2-yl)methoxy]phenol?
The canonical SMILES for 2-[(5-methylfuran-2-yl)methoxy]phenol is Cc1ccc(COc2ccccc2O)o1.
What is the InChIKey of 2-[(5-methylfuran-2-yl)methoxy]phenol?
The InChIKey is BLXCVTFJWFFKIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12O3/c1-9-6-7-10(15-9)8-14-12-5-3-2-4-11(12)13/h2-7,13H,8H2,1H3.
What are the key properties of 2-[(5-methylfuran-2-yl)methoxy]phenol?
2-[(5-methylfuran-2-yl)methoxy]phenol has a molecular weight of 204.22 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-methylfuran-2-yl)methoxy]phenol is sourced from PubChem (CID 43143474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).