difluoromethylcyclopentadecane

C16H30F2 — CID 101486578

IUPACdifluoromethylcyclopentadecane
SMILESFC(F)C1CCCCCCCCCCCCCC1
InChIInChI=1S/C16H30F2/c17-16(18)15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-15/h15-16H,1-14H2
InChIKeyUNCRKCXGQHEPPV-UHFFFAOYSA-N
MW260.41 g/mol
LogP6.34
Rot. Bonds1

About difluoromethylcyclopentadecane

difluoromethylcyclopentadecane (PubChem CID 101486578) has the molecular formula C16H30F2 and a molecular weight of 260.41 g/mol. Its IUPAC name is difluoromethylcyclopentadecane.

Molecular Properties

Compound Namedifluoromethylcyclopentadecane
PubChem CID101486578
Molecular FormulaC16H30F2
Molecular Weight260.41 g/mol
Exact Mass260.23
IUPAC Namedifluoromethylcyclopentadecane
SMILESFC(F)C1CCCCCCCCCCCCCC1
InChIInChI=1S/C16H30F2/c17-16(18)15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-15/h15-16H,1-14H2
InChIKeyUNCRKCXGQHEPPV-UHFFFAOYSA-N
XLogP6.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500260.41
LogP ≤ 56.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of difluoromethylcyclopentadecane?
The IUPAC name of difluoromethylcyclopentadecane (CID 101486578) is difluoromethylcyclopentadecane.
What is the SMILES notation for difluoromethylcyclopentadecane?
The canonical SMILES for difluoromethylcyclopentadecane is FC(F)C1CCCCCCCCCCCCCC1.
What is the InChIKey of difluoromethylcyclopentadecane?
The InChIKey is UNCRKCXGQHEPPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30F2/c17-16(18)15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-15/h15-16H,1-14H2.
What are the key properties of difluoromethylcyclopentadecane?
difluoromethylcyclopentadecane has a molecular weight of 260.41 g/mol, XLogP of 6.34, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for difluoromethylcyclopentadecane is sourced from PubChem (CID 101486578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).