3-fluoro-2-(phenylmethoxymethyl)furan

C12H11FO2 — CID 23656002

IUPAC3-fluoro-2-(phenylmethoxymethyl)furan
SMILESFc1ccoc1COCc1ccccc1
InChIInChI=1S/C12H11FO2/c13-11-6-7-15-12(11)9-14-8-10-4-2-1-3-5-10/h1-7H,8-9H2
InChIKeyYCAHHITVYYXZCM-UHFFFAOYSA-N
MW206.22 g/mol
LogP3.14
Rot. Bonds4

About 3-fluoro-2-(phenylmethoxymethyl)furan

3-fluoro-2-(phenylmethoxymethyl)furan (PubChem CID 23656002) has the molecular formula C12H11FO2 and a molecular weight of 206.22 g/mol. Its IUPAC name is 3-fluoro-2-(phenylmethoxymethyl)furan.

Molecular Properties

Compound Name3-fluoro-2-(phenylmethoxymethyl)furan
PubChem CID23656002
Molecular FormulaC12H11FO2
Molecular Weight206.22 g/mol
Exact Mass206.07
IUPAC Name3-fluoro-2-(phenylmethoxymethyl)furan
SMILESFc1ccoc1COCc1ccccc1
InChIInChI=1S/C12H11FO2/c13-11-6-7-15-12(11)9-14-8-10-4-2-1-3-5-10/h1-7H,8-9H2
InChIKeyYCAHHITVYYXZCM-UHFFFAOYSA-N
XLogP3.14
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-(phenylmethoxymethyl)furan?
The IUPAC name of 3-fluoro-2-(phenylmethoxymethyl)furan (CID 23656002) is 3-fluoro-2-(phenylmethoxymethyl)furan.
What is the SMILES notation for 3-fluoro-2-(phenylmethoxymethyl)furan?
The canonical SMILES for 3-fluoro-2-(phenylmethoxymethyl)furan is Fc1ccoc1COCc1ccccc1.
What is the InChIKey of 3-fluoro-2-(phenylmethoxymethyl)furan?
The InChIKey is YCAHHITVYYXZCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FO2/c13-11-6-7-15-12(11)9-14-8-10-4-2-1-3-5-10/h1-7H,8-9H2.
What are the key properties of 3-fluoro-2-(phenylmethoxymethyl)furan?
3-fluoro-2-(phenylmethoxymethyl)furan has a molecular weight of 206.22 g/mol, XLogP of 3.14, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-(phenylmethoxymethyl)furan is sourced from PubChem (CID 23656002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).