2-(3,3-difluorocyclopentyl)ethanol

C7H12F2O — CID 58879048

IUPAC2-(3,3-difluorocyclopentyl)ethanol
SMILESOCCC1CCC(F)(F)C1
InChIInChI=1S/C7H12F2O/c8-7(9)3-1-6(5-7)2-4-10/h6,10H,1-5H2
InChIKeyAHWGOIPCPVLXQR-UHFFFAOYSA-N
MW150.17 g/mol
LogP1.80
Rot. Bonds2

About 2-(3,3-difluorocyclopentyl)ethanol

2-(3,3-difluorocyclopentyl)ethanol (PubChem CID 58879048) has the molecular formula C7H12F2O and a molecular weight of 150.17 g/mol. Its IUPAC name is 2-(3,3-difluorocyclopentyl)ethanol.

Molecular Properties

Compound Name2-(3,3-difluorocyclopentyl)ethanol
PubChem CID58879048
Molecular FormulaC7H12F2O
Molecular Weight150.17 g/mol
Exact Mass150.09
IUPAC Name2-(3,3-difluorocyclopentyl)ethanol
SMILESOCCC1CCC(F)(F)C1
InChIInChI=1S/C7H12F2O/c8-7(9)3-1-6(5-7)2-4-10/h6,10H,1-5H2
InChIKeyAHWGOIPCPVLXQR-UHFFFAOYSA-N
XLogP1.80
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.17
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3,3-dimethylcyclopentyl)ethanol
CID 84648793
1-[2-(3,3-difluorocyclopentyl)ethyl]cyclopropan-1-amine
CID 105443651
1-(3,3-difluorocyclopentyl)-3-methylbutan-2-one
CID 126974544
1-(3,3-difluorocyclopentyl)propan-2-ol
CID 130487406
3-amino-1-(3,3-difluorocyclopentyl)butan-2-ol
CID 164658398
(4,4-difluorocyclohexyl)methanol;ethane
CID 162726117
1-(3,3-difluorocyclopentyl)-2-methylpropan-2-ol
CID 130487394
1-(3,3-difluorocyclopentyl)-3,3-difluorobutan-2-ol
CID 127003791
2-(3,3-difluorocyclopentyl)-N'-hydroxyethanimidamide
CID 142465564
O-[(3,3-difluorocyclopentyl)methyl]hydroxylamine
CID 126974531
2-spiro[4.5]decan-8-ylethanol
CID 126844404
S-[(3,3-difluorocyclopentyl)methyl] ethanethioate
CID 119030898

Frequently Asked Questions

What is the IUPAC name of 2-(3,3-difluorocyclopentyl)ethanol?
The IUPAC name of 2-(3,3-difluorocyclopentyl)ethanol (CID 58879048) is 2-(3,3-difluorocyclopentyl)ethanol.
What is the SMILES notation for 2-(3,3-difluorocyclopentyl)ethanol?
The canonical SMILES for 2-(3,3-difluorocyclopentyl)ethanol is OCCC1CCC(F)(F)C1.
What is the InChIKey of 2-(3,3-difluorocyclopentyl)ethanol?
The InChIKey is AHWGOIPCPVLXQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12F2O/c8-7(9)3-1-6(5-7)2-4-10/h6,10H,1-5H2.
What are the key properties of 2-(3,3-difluorocyclopentyl)ethanol?
2-(3,3-difluorocyclopentyl)ethanol has a molecular weight of 150.17 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,3-difluorocyclopentyl)ethanol is sourced from PubChem (CID 58879048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).