4-fluoropentadec-1-ene

C15H29F — CID 143980948

IUPAC4-fluoropentadec-1-ene
SMILESC=CCC(F)CCCCCCCCCCC
InChIInChI=1S/C15H29F/c1-3-5-6-7-8-9-10-11-12-14-15(16)13-4-2/h4,15H,2-3,5-14H2,1H3
InChIKeyHIPRVKSZOWPDAN-UHFFFAOYSA-N
MW228.39 g/mol
LogP5.82
Rot. Bonds12

About 4-fluoropentadec-1-ene

4-fluoropentadec-1-ene (PubChem CID 143980948) has the molecular formula C15H29F and a molecular weight of 228.39 g/mol. Its IUPAC name is 4-fluoropentadec-1-ene.

Molecular Properties

Compound Name4-fluoropentadec-1-ene
PubChem CID143980948
Molecular FormulaC15H29F
Molecular Weight228.39 g/mol
Exact Mass228.23
IUPAC Name4-fluoropentadec-1-ene
SMILESC=CCC(F)CCCCCCCCCCC
InChIInChI=1S/C15H29F/c1-3-5-6-7-8-9-10-11-12-14-15(16)13-4-2/h4,15H,2-3,5-14H2,1H3
InChIKeyHIPRVKSZOWPDAN-UHFFFAOYSA-N
XLogP5.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500228.39
LogP ≤ 55.82
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'}

Analyze 4-fluoropentadec-1-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-prop-2-enylpentadec-1-ene
CID 54427529
17-prop-2-enyltetratriacontane
CID 173452630
(2R)-2-fluorodecan-1-ol
CID 54309655
2-fluorononan-1-ol
CID 15918975
2-fluorotridecan-1-ol
CID 54139332
2-fluoroundecan-1-ol
CID 15918974
(4R)-dodec-1-en-4-ol
CID 11074077
(4R)-4-fluorodecane
CID 88903478
2-prop-2-enyloctadecanal
CID 173235739
5-prop-2-enyl-4-propyldec-1-ene
CID 173236567
4-propan-2-ylnon-1-ene
CID 173177475
4,6-dimethyldodec-1-ene
CID 170848376

Frequently Asked Questions

What is the IUPAC name of 4-fluoropentadec-1-ene?
The IUPAC name of 4-fluoropentadec-1-ene (CID 143980948) is 4-fluoropentadec-1-ene.
What is the SMILES notation for 4-fluoropentadec-1-ene?
The canonical SMILES for 4-fluoropentadec-1-ene is C=CCC(F)CCCCCCCCCCC.
What is the InChIKey of 4-fluoropentadec-1-ene?
The InChIKey is HIPRVKSZOWPDAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29F/c1-3-5-6-7-8-9-10-11-12-14-15(16)13-4-2/h4,15H,2-3,5-14H2,1H3.
What are the key properties of 4-fluoropentadec-1-ene?
4-fluoropentadec-1-ene has a molecular weight of 228.39 g/mol, XLogP of 5.82, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoropentadec-1-ene is sourced from PubChem (CID 143980948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).