2-(3-fluoroprop-2-enyl)furan

C7H7FO — CID 175355088

IUPAC2-(3-fluoroprop-2-enyl)furan
SMILESFC=CCc1ccco1
InChIInChI=1S/C7H7FO/c8-5-1-3-7-4-2-6-9-7/h1-2,4-6H,3H2
InChIKeyHJXQDGMDJPESPQ-UHFFFAOYSA-N
MW126.13 g/mol
LogP2.31
Rot. Bonds2

About 2-(3-fluoroprop-2-enyl)furan

2-(3-fluoroprop-2-enyl)furan (PubChem CID 175355088) has the molecular formula C7H7FO and a molecular weight of 126.13 g/mol. Its IUPAC name is 2-(3-fluoroprop-2-enyl)furan.

Molecular Properties

Compound Name2-(3-fluoroprop-2-enyl)furan
PubChem CID175355088
Molecular FormulaC7H7FO
Molecular Weight126.13 g/mol
Exact Mass126.05
IUPAC Name2-(3-fluoroprop-2-enyl)furan
SMILESFC=CCc1ccco1
InChIInChI=1S/C7H7FO/c8-5-1-3-7-4-2-6-9-7/h1-2,4-6H,3H2
InChIKeyHJXQDGMDJPESPQ-UHFFFAOYSA-N
XLogP2.31
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.13
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoroprop-2-enyl)furan?
The IUPAC name of 2-(3-fluoroprop-2-enyl)furan (CID 175355088) is 2-(3-fluoroprop-2-enyl)furan.
What is the SMILES notation for 2-(3-fluoroprop-2-enyl)furan?
The canonical SMILES for 2-(3-fluoroprop-2-enyl)furan is FC=CCc1ccco1.
What is the InChIKey of 2-(3-fluoroprop-2-enyl)furan?
The InChIKey is HJXQDGMDJPESPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7FO/c8-5-1-3-7-4-2-6-9-7/h1-2,4-6H,3H2.
What are the key properties of 2-(3-fluoroprop-2-enyl)furan?
2-(3-fluoroprop-2-enyl)furan has a molecular weight of 126.13 g/mol, XLogP of 2.31, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoroprop-2-enyl)furan is sourced from PubChem (CID 175355088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).