6-(1-fluoroethenyl)dodec-1-ene

C14H25F — CID 134853382

IUPAC6-(1-fluoroethenyl)dodec-1-ene
SMILESC=CCCCC(CCCCCC)C(=C)F
InChIInChI=1S/C14H25F/c1-4-6-8-10-12-14(13(3)15)11-9-7-5-2/h5,14H,2-4,6-12H2,1H3
InChIKeyHPZSYTFZHKDHKE-UHFFFAOYSA-N
MW212.35 g/mol
LogP5.41
Rot. Bonds10

About 6-(1-fluoroethenyl)dodec-1-ene

6-(1-fluoroethenyl)dodec-1-ene (PubChem CID 134853382) has the molecular formula C14H25F and a molecular weight of 212.35 g/mol. Its IUPAC name is 6-(1-fluoroethenyl)dodec-1-ene.

Molecular Properties

Compound Name6-(1-fluoroethenyl)dodec-1-ene
PubChem CID134853382
Molecular FormulaC14H25F
Molecular Weight212.35 g/mol
Exact Mass212.19
IUPAC Name6-(1-fluoroethenyl)dodec-1-ene
SMILESC=CCCCC(CCCCCC)C(=C)F
InChIInChI=1S/C14H25F/c1-4-6-8-10-12-14(13(3)15)11-9-7-5-2/h5,14H,2-4,6-12H2,1H3
InChIKeyHPZSYTFZHKDHKE-UHFFFAOYSA-N
XLogP5.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms15
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500212.35
LogP ≤ 55.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-(1-fluoroethenyl)dodec-1-ene?
The IUPAC name of 6-(1-fluoroethenyl)dodec-1-ene (CID 134853382) is 6-(1-fluoroethenyl)dodec-1-ene.
What is the SMILES notation for 6-(1-fluoroethenyl)dodec-1-ene?
The canonical SMILES for 6-(1-fluoroethenyl)dodec-1-ene is C=CCCCC(CCCCCC)C(=C)F.
What is the InChIKey of 6-(1-fluoroethenyl)dodec-1-ene?
The InChIKey is HPZSYTFZHKDHKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25F/c1-4-6-8-10-12-14(13(3)15)11-9-7-5-2/h5,14H,2-4,6-12H2,1H3.
What are the key properties of 6-(1-fluoroethenyl)dodec-1-ene?
6-(1-fluoroethenyl)dodec-1-ene has a molecular weight of 212.35 g/mol, XLogP of 5.41, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-fluoroethenyl)dodec-1-ene is sourced from PubChem (CID 134853382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).