1-[5-[2-(methoxymethyl)phenyl]furan-2-yl]ethanol

C14H16O3 — CID 62499246

IUPAC1-[5-[2-(methoxymethyl)phenyl]furan-2-yl]ethanol
SMILESCOCc1ccccc1-c1ccc(C(C)O)o1
InChIInChI=1S/C14H16O3/c1-10(15)13-7-8-14(17-13)12-6-4-3-5-11(12)9-16-2/h3-8,10,15H,9H2,1-2H3
InChIKeyYWWRLUWDRQMACK-UHFFFAOYSA-N
MW232.28 g/mol
LogP3.15
Rot. Bonds4

About 1-[5-[2-(methoxymethyl)phenyl]furan-2-yl]ethanol

1-[5-[2-(methoxymethyl)phenyl]furan-2-yl]ethanol (PubChem CID 62499246) has the molecular formula C14H16O3 and a molecular weight of 232.28 g/mol. Its IUPAC name is 1-[5-[2-(methoxymethyl)phenyl]furan-2-yl]ethanol.

Molecular Properties

Compound Name1-[5-[2-(methoxymethyl)phenyl]furan-2-yl]ethanol
PubChem CID62499246
Molecular FormulaC14H16O3
Molecular Weight232.28 g/mol
Exact Mass232.11
IUPAC Name1-[5-[2-(methoxymethyl)phenyl]furan-2-yl]ethanol
SMILESCOCc1ccccc1-c1ccc(C(C)O)o1
InChIInChI=1S/C14H16O3/c1-10(15)13-7-8-14(17-13)12-6-4-3-5-11(12)9-16-2/h3-8,10,15H,9H2,1-2H3
InChIKeyYWWRLUWDRQMACK-UHFFFAOYSA-N
XLogP3.15
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[5-[2-(methoxymethyl)phenyl]furan-2-yl]ethanol?
The IUPAC name of 1-[5-[2-(methoxymethyl)phenyl]furan-2-yl]ethanol (CID 62499246) is 1-[5-[2-(methoxymethyl)phenyl]furan-2-yl]ethanol.
What is the SMILES notation for 1-[5-[2-(methoxymethyl)phenyl]furan-2-yl]ethanol?
The canonical SMILES for 1-[5-[2-(methoxymethyl)phenyl]furan-2-yl]ethanol is COCc1ccccc1-c1ccc(C(C)O)o1.
What is the InChIKey of 1-[5-[2-(methoxymethyl)phenyl]furan-2-yl]ethanol?
The InChIKey is YWWRLUWDRQMACK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O3/c1-10(15)13-7-8-14(17-13)12-6-4-3-5-11(12)9-16-2/h3-8,10,15H,9H2,1-2H3.
What are the key properties of 1-[5-[2-(methoxymethyl)phenyl]furan-2-yl]ethanol?
1-[5-[2-(methoxymethyl)phenyl]furan-2-yl]ethanol has a molecular weight of 232.28 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[2-(methoxymethyl)phenyl]furan-2-yl]ethanol is sourced from PubChem (CID 62499246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).