6-fluorospiro[7.7]pentadecane

C15H27F — CID 129221884

IUPAC6-fluorospiro[7.7]pentadecane
SMILESFC1CCCCCC2(CCCCCCC2)C1
InChIInChI=1S/C15H27F/c16-14-9-5-4-8-12-15(13-14)10-6-2-1-3-7-11-15/h14H,1-13H2
InChIKeyVUEIRXUHXZBLGV-UHFFFAOYSA-N
MW226.38 g/mol
LogP5.41
Rot. Bonds

About 6-fluorospiro[7.7]pentadecane

6-fluorospiro[7.7]pentadecane (PubChem CID 129221884) has the molecular formula C15H27F and a molecular weight of 226.38 g/mol. Its IUPAC name is 6-fluorospiro[7.7]pentadecane.

Molecular Properties

Compound Name6-fluorospiro[7.7]pentadecane
PubChem CID129221884
Molecular FormulaC15H27F
Molecular Weight226.38 g/mol
Exact Mass226.21
IUPAC Name6-fluorospiro[7.7]pentadecane
SMILESFC1CCCCCC2(CCCCCCC2)C1
InChIInChI=1S/C15H27F/c16-14-9-5-4-8-12-15(13-14)10-6-2-1-3-7-11-15/h14H,1-13H2
InChIKeyVUEIRXUHXZBLGV-UHFFFAOYSA-N
XLogP5.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500226.38
LogP ≤ 55.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 6-fluorospiro[7.7]pentadecane?
The IUPAC name of 6-fluorospiro[7.7]pentadecane (CID 129221884) is 6-fluorospiro[7.7]pentadecane.
What is the SMILES notation for 6-fluorospiro[7.7]pentadecane?
The canonical SMILES for 6-fluorospiro[7.7]pentadecane is FC1CCCCCC2(CCCCCCC2)C1.
What is the InChIKey of 6-fluorospiro[7.7]pentadecane?
The InChIKey is VUEIRXUHXZBLGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27F/c16-14-9-5-4-8-12-15(13-14)10-6-2-1-3-7-11-15/h14H,1-13H2.
What are the key properties of 6-fluorospiro[7.7]pentadecane?
6-fluorospiro[7.7]pentadecane has a molecular weight of 226.38 g/mol, XLogP of 5.41, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluorospiro[7.7]pentadecane is sourced from PubChem (CID 129221884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).