(5E)-5-(2-fluoroprop-2-enylidene)-4-methylidene-1,2-oxazole

C7H6FNO — CID 156867694

IUPAC(5E)-5-(2-fluoroprop-2-enylidene)-4-methylidene-1,2-oxazole
SMILESC=C(F)/C=c1/oncc1=C
InChIInChI=1S/C7H6FNO/c1-5-4-9-10-7(5)3-6(2)8/h3-4H,1-2H2/b7-3+
InChIKeyLFVPDUQPLOFWRR-XVNBXDOJSA-N
MW139.13 g/mol
LogP0.35
Rot. Bonds1

About (5E)-5-(2-fluoroprop-2-enylidene)-4-methylidene-1,2-oxazole

(5E)-5-(2-fluoroprop-2-enylidene)-4-methylidene-1,2-oxazole (PubChem CID 156867694) has the molecular formula C7H6FNO and a molecular weight of 139.13 g/mol. Its IUPAC name is (5E)-5-(2-fluoroprop-2-enylidene)-4-methylidene-1,2-oxazole.

Molecular Properties

Compound Name(5E)-5-(2-fluoroprop-2-enylidene)-4-methylidene-1,2-oxazole
PubChem CID156867694
Molecular FormulaC7H6FNO
Molecular Weight139.13 g/mol
Exact Mass139.04
IUPAC Name(5E)-5-(2-fluoroprop-2-enylidene)-4-methylidene-1,2-oxazole
SMILESC=C(F)/C=c1/oncc1=C
InChIInChI=1S/C7H6FNO/c1-5-4-9-10-7(5)3-6(2)8/h3-4H,1-2H2/b7-3+
InChIKeyLFVPDUQPLOFWRR-XVNBXDOJSA-N
XLogP0.35
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.13
LogP ≤ 50.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5E)-5-(2-fluoroprop-2-enylidene)-4-methylidene-1,2-oxazole?
The IUPAC name of (5E)-5-(2-fluoroprop-2-enylidene)-4-methylidene-1,2-oxazole (CID 156867694) is (5E)-5-(2-fluoroprop-2-enylidene)-4-methylidene-1,2-oxazole.
What is the SMILES notation for (5E)-5-(2-fluoroprop-2-enylidene)-4-methylidene-1,2-oxazole?
The canonical SMILES for (5E)-5-(2-fluoroprop-2-enylidene)-4-methylidene-1,2-oxazole is C=C(F)/C=c1/oncc1=C.
What is the InChIKey of (5E)-5-(2-fluoroprop-2-enylidene)-4-methylidene-1,2-oxazole?
The InChIKey is LFVPDUQPLOFWRR-XVNBXDOJSA-N. The full InChI is InChI=1S/C7H6FNO/c1-5-4-9-10-7(5)3-6(2)8/h3-4H,1-2H2/b7-3+.
What are the key properties of (5E)-5-(2-fluoroprop-2-enylidene)-4-methylidene-1,2-oxazole?
(5E)-5-(2-fluoroprop-2-enylidene)-4-methylidene-1,2-oxazole has a molecular weight of 139.13 g/mol, XLogP of 0.35, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5E)-5-(2-fluoroprop-2-enylidene)-4-methylidene-1,2-oxazole is sourced from PubChem (CID 156867694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).