2,2-difluoro-5-methylidenecyclopentan-1-ol

C6H8F2O — CID 134254646

IUPAC2,2-difluoro-5-methylidenecyclopentan-1-ol
SMILESC=C1CCC(F)(F)C1O
InChIInChI=1S/C6H8F2O/c1-4-2-3-6(7,8)5(4)9/h5,9H,1-3H2
InChIKeySGOZQTMCXJAOFL-UHFFFAOYSA-N
MW134.12 g/mol
LogP1.33
Rot. Bonds

About 2,2-difluoro-5-methylidenecyclopentan-1-ol

2,2-difluoro-5-methylidenecyclopentan-1-ol (PubChem CID 134254646) has the molecular formula C6H8F2O and a molecular weight of 134.12 g/mol. Its IUPAC name is 2,2-difluoro-5-methylidenecyclopentan-1-ol.

Molecular Properties

Compound Name2,2-difluoro-5-methylidenecyclopentan-1-ol
PubChem CID134254646
Molecular FormulaC6H8F2O
Molecular Weight134.12 g/mol
Exact Mass134.05
IUPAC Name2,2-difluoro-5-methylidenecyclopentan-1-ol
SMILESC=C1CCC(F)(F)C1O
InChIInChI=1S/C6H8F2O/c1-4-2-3-6(7,8)5(4)9/h5,9H,1-3H2
InChIKeySGOZQTMCXJAOFL-UHFFFAOYSA-N
XLogP1.33
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.12
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-Methylenecyclopentanol
CID 550922
2,4-Bis(fluoromethyl)penta-1,4-dien-3-ol
CID 102521378
2-(Difluoromethylidene)cyclopentan-1-ol
CID 53919578
2-(Fluoromethylidene)cyclopentan-1-ol
CID 56609709
3,3,4,4,5,5-Hexafluoro-2-methylidenepentan-1-ol
CID 87946709
2-(Trifluoromethyl)-1-hexene-3-ol
CID 101444708
1,1,1-Trifluoro-5-methylhex-5-en-2-ol
CID 114473846
2-(Trifluoromethyl)pent-1-en-3-ol
CID 130564617
2-(Trifluoromethyl)hept-1-en-3-ol
CID 140097287
2-Fluoro-3-methylidenecyclopentan-1-ol
CID 174928836
Ethane;5,5,5-trifluoro-2-methylidenepentan-1-ol
CID 177017527
5,5,5-Trifluoro-2-methylidenepentan-1-ol
CID 177017528

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-5-methylidenecyclopentan-1-ol?
The IUPAC name of 2,2-difluoro-5-methylidenecyclopentan-1-ol (CID 134254646) is 2,2-difluoro-5-methylidenecyclopentan-1-ol.
What is the SMILES notation for 2,2-difluoro-5-methylidenecyclopentan-1-ol?
The canonical SMILES for 2,2-difluoro-5-methylidenecyclopentan-1-ol is C=C1CCC(F)(F)C1O.
What is the InChIKey of 2,2-difluoro-5-methylidenecyclopentan-1-ol?
The InChIKey is SGOZQTMCXJAOFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8F2O/c1-4-2-3-6(7,8)5(4)9/h5,9H,1-3H2.
What are the key properties of 2,2-difluoro-5-methylidenecyclopentan-1-ol?
2,2-difluoro-5-methylidenecyclopentan-1-ol has a molecular weight of 134.12 g/mol, XLogP of 1.33, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-5-methylidenecyclopentan-1-ol is sourced from PubChem (CID 134254646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).