1-(4,4-difluorocyclohexyl)ethanone;ethane

C10H18F2O — CID 142910288

IUPAC1-(4,4-difluorocyclohexyl)ethanone;ethane
SMILESCC.CC(=O)C1CCC(F)(F)CC1
InChIInChI=1S/C8H12F2O.C2H6/c1-6(11)7-2-4-8(9,10)5-3-7;1-2/h7H,2-5H2,1H3;1-2H3
InChIKeySIPLJQDOAZZFBR-UHFFFAOYSA-N
MW192.25 g/mol
LogP3.43
Rot. Bonds1

About 1-(4,4-difluorocyclohexyl)ethanone;ethane

1-(4,4-difluorocyclohexyl)ethanone;ethane (PubChem CID 142910288) has the molecular formula C10H18F2O and a molecular weight of 192.25 g/mol. Its IUPAC name is 1-(4,4-difluorocyclohexyl)ethanone;ethane.

Molecular Properties

Compound Name1-(4,4-difluorocyclohexyl)ethanone;ethane
PubChem CID142910288
Molecular FormulaC10H18F2O
Molecular Weight192.25 g/mol
Exact Mass192.13
IUPAC Name1-(4,4-difluorocyclohexyl)ethanone;ethane
SMILESCC.CC(=O)C1CCC(F)(F)CC1
InChIInChI=1S/C8H12F2O.C2H6/c1-6(11)7-2-4-8(9,10)5-3-7;1-2/h7H,2-5H2,1H3;1-2H3
InChIKeySIPLJQDOAZZFBR-UHFFFAOYSA-N
XLogP3.43
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.25
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(4,4-difluorocyclohexyl)ethanone;ethane?
The IUPAC name of 1-(4,4-difluorocyclohexyl)ethanone;ethane (CID 142910288) is 1-(4,4-difluorocyclohexyl)ethanone;ethane.
What is the SMILES notation for 1-(4,4-difluorocyclohexyl)ethanone;ethane?
The canonical SMILES for 1-(4,4-difluorocyclohexyl)ethanone;ethane is CC.CC(=O)C1CCC(F)(F)CC1.
What is the InChIKey of 1-(4,4-difluorocyclohexyl)ethanone;ethane?
The InChIKey is SIPLJQDOAZZFBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F2O.C2H6/c1-6(11)7-2-4-8(9,10)5-3-7;1-2/h7H,2-5H2,1H3;1-2H3.
What are the key properties of 1-(4,4-difluorocyclohexyl)ethanone;ethane?
1-(4,4-difluorocyclohexyl)ethanone;ethane has a molecular weight of 192.25 g/mol, XLogP of 3.43, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,4-difluorocyclohexyl)ethanone;ethane is sourced from PubChem (CID 142910288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).