2-fluoropenta-2,3-diene

C5H7F — CID 141024530

IUPAC2-fluoropenta-2,3-diene
SMILESCC=C=C(C)F
InChIInChI=1S/C5H7F/c1-3-4-5(2)6/h3H,1-2H3
InChIKeyQUGZLDCYCBTJMR-UHFFFAOYSA-N
MW86.11 g/mol
LogP2.03
Rot. Bonds

About 2-fluoropenta-2,3-diene

2-fluoropenta-2,3-diene (PubChem CID 141024530) has the molecular formula C5H7F and a molecular weight of 86.11 g/mol. Its IUPAC name is 2-fluoropenta-2,3-diene.

Molecular Properties

Compound Name2-fluoropenta-2,3-diene
PubChem CID141024530
Molecular FormulaC5H7F
Molecular Weight86.11 g/mol
Exact Mass86.05
IUPAC Name2-fluoropenta-2,3-diene
SMILESCC=C=C(C)F
InChIInChI=1S/C5H7F/c1-3-4-5(2)6/h3H,1-2H3
InChIKeyQUGZLDCYCBTJMR-UHFFFAOYSA-N
XLogP2.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.11
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-fluoropenta-2,3-diene?
The IUPAC name of 2-fluoropenta-2,3-diene (CID 141024530) is 2-fluoropenta-2,3-diene.
What is the SMILES notation for 2-fluoropenta-2,3-diene?
The canonical SMILES for 2-fluoropenta-2,3-diene is CC=C=C(C)F.
What is the InChIKey of 2-fluoropenta-2,3-diene?
The InChIKey is QUGZLDCYCBTJMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7F/c1-3-4-5(2)6/h3H,1-2H3.
What are the key properties of 2-fluoropenta-2,3-diene?
2-fluoropenta-2,3-diene has a molecular weight of 86.11 g/mol, XLogP of 2.03, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoropenta-2,3-diene is sourced from PubChem (CID 141024530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).