difluoromethylcyclohexane;propane

C10H20F2 — CID 144840509

IUPACdifluoromethylcyclohexane;propane
SMILESCCC.FC(F)C1CCCCC1
InChIInChI=1S/C7H12F2.C3H8/c8-7(9)6-4-2-1-3-5-6;1-3-2/h6-7H,1-5H2;3H2,1-2H3
InChIKeyUSKXKSOQTVMNBT-UHFFFAOYSA-N
MW178.27 g/mol
LogP4.25
Rot. Bonds1

About difluoromethylcyclohexane;propane

difluoromethylcyclohexane;propane (PubChem CID 144840509) has the molecular formula C10H20F2 and a molecular weight of 178.27 g/mol. Its IUPAC name is difluoromethylcyclohexane;propane.

Molecular Properties

Compound Namedifluoromethylcyclohexane;propane
PubChem CID144840509
Molecular FormulaC10H20F2
Molecular Weight178.27 g/mol
Exact Mass178.15
IUPAC Namedifluoromethylcyclohexane;propane
SMILESCCC.FC(F)C1CCCCC1
InChIInChI=1S/C7H12F2.C3H8/c8-7(9)6-4-2-1-3-5-6;1-3-2/h6-7H,1-5H2;3H2,1-2H3
InChIKeyUSKXKSOQTVMNBT-UHFFFAOYSA-N
XLogP4.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.27
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of difluoromethylcyclohexane;propane?
The IUPAC name of difluoromethylcyclohexane;propane (CID 144840509) is difluoromethylcyclohexane;propane.
What is the SMILES notation for difluoromethylcyclohexane;propane?
The canonical SMILES for difluoromethylcyclohexane;propane is CCC.FC(F)C1CCCCC1.
What is the InChIKey of difluoromethylcyclohexane;propane?
The InChIKey is USKXKSOQTVMNBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12F2.C3H8/c8-7(9)6-4-2-1-3-5-6;1-3-2/h6-7H,1-5H2;3H2,1-2H3.
What are the key properties of difluoromethylcyclohexane;propane?
difluoromethylcyclohexane;propane has a molecular weight of 178.27 g/mol, XLogP of 4.25, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for difluoromethylcyclohexane;propane is sourced from PubChem (CID 144840509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).