5,5-difluoro-2-prop-1-en-2-ylcyclopent-2-en-1-ol;propane

C11H18F2O — CID 142287114

IUPAC5,5-difluoro-2-prop-1-en-2-ylcyclopent-2-en-1-ol;propane
SMILESC=C(C)C1=CCC(F)(F)C1O.CCC
InChIInChI=1S/C8H10F2O.C3H8/c1-5(2)6-3-4-8(9,10)7(6)11;1-3-2/h3,7,11H,1,4H2,2H3;3H2,1-2H3
InChIKeyGPVIYNGUEWMIDX-UHFFFAOYSA-N
MW204.26 g/mol
LogP3.31
Rot. Bonds1

About 5,5-difluoro-2-prop-1-en-2-ylcyclopent-2-en-1-ol;propane

5,5-difluoro-2-prop-1-en-2-ylcyclopent-2-en-1-ol;propane (PubChem CID 142287114) has the molecular formula C11H18F2O and a molecular weight of 204.26 g/mol. Its IUPAC name is 5,5-difluoro-2-prop-1-en-2-ylcyclopent-2-en-1-ol;propane.

Molecular Properties

Compound Name5,5-difluoro-2-prop-1-en-2-ylcyclopent-2-en-1-ol;propane
PubChem CID142287114
Molecular FormulaC11H18F2O
Molecular Weight204.26 g/mol
Exact Mass204.13
IUPAC Name5,5-difluoro-2-prop-1-en-2-ylcyclopent-2-en-1-ol;propane
SMILESC=C(C)C1=CCC(F)(F)C1O.CCC
InChIInChI=1S/C8H10F2O.C3H8/c1-5(2)6-3-4-8(9,10)7(6)11;1-3-2/h3,7,11H,1,4H2,2H3;3H2,1-2H3
InChIKeyGPVIYNGUEWMIDX-UHFFFAOYSA-N
XLogP3.31
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.26
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R,2S)-3-methyl-6-(trifluoromethyl)cyclohexa-3,5-diene-1,2-diol
CID 102381659
(RS)-2-methyl-4-methylidene-3-(2,2,2-trifluoroethyl)cyclopent-2-en-1-ol
CID 15389979
3-(2-Fluoroethyl)-2-methyl-4-methylidenecyclopent-2-en-1-ol
CID 22908395
3-(3-Fluoropropyl)-2-methyl-4-methylidenecyclopent-2-en-1-ol
CID 22908399
4-(Fluoromethylidene)-2-methyl-3-prop-2-enylcyclopent-2-en-1-ol
CID 53759385
(1S)-3-(3-fluoropropyl)-2-methyl-4-methylidenecyclopent-2-en-1-ol
CID 54130133
(1S)-3-(2-fluoroethyl)-2-methyl-4-methylidenecyclopent-2-en-1-ol
CID 54273271
(1S)-4-(fluoromethylidene)-2-methyl-3-prop-2-enylcyclopent-2-en-1-ol
CID 56606889
2,6,6-Trifluoro-5-methylcyclohexa-2,4-dien-1-ol
CID 66633137
(1S)-2-methyl-4-methylidene-3-(2,2,2-trifluoroethyl)cyclopent-2-en-1-ol
CID 67641007
(Z,3E)-1,1,1-trifluoro-3-propylidenehept-4-en-2-ol
CID 89135602
(3E,5Z)-3-ethenyl-1,1,1-trifluorohepta-3,5-dien-2-ol
CID 89209626

Frequently Asked Questions

What is the IUPAC name of 5,5-difluoro-2-prop-1-en-2-ylcyclopent-2-en-1-ol;propane?
The IUPAC name of 5,5-difluoro-2-prop-1-en-2-ylcyclopent-2-en-1-ol;propane (CID 142287114) is 5,5-difluoro-2-prop-1-en-2-ylcyclopent-2-en-1-ol;propane.
What is the SMILES notation for 5,5-difluoro-2-prop-1-en-2-ylcyclopent-2-en-1-ol;propane?
The canonical SMILES for 5,5-difluoro-2-prop-1-en-2-ylcyclopent-2-en-1-ol;propane is C=C(C)C1=CCC(F)(F)C1O.CCC.
What is the InChIKey of 5,5-difluoro-2-prop-1-en-2-ylcyclopent-2-en-1-ol;propane?
The InChIKey is GPVIYNGUEWMIDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F2O.C3H8/c1-5(2)6-3-4-8(9,10)7(6)11;1-3-2/h3,7,11H,1,4H2,2H3;3H2,1-2H3.
What are the key properties of 5,5-difluoro-2-prop-1-en-2-ylcyclopent-2-en-1-ol;propane?
5,5-difluoro-2-prop-1-en-2-ylcyclopent-2-en-1-ol;propane has a molecular weight of 204.26 g/mol, XLogP of 3.31, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-difluoro-2-prop-1-en-2-ylcyclopent-2-en-1-ol;propane is sourced from PubChem (CID 142287114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).