[3-(difluoromethyl)cyclopentyl]methanol

C7H12F2O — CID 84716410

IUPAC[3-(difluoromethyl)cyclopentyl]methanol
SMILESOCC1CCC(C(F)F)C1
InChIInChI=1S/C7H12F2O/c8-7(9)6-2-1-5(3-6)4-10/h5-7,10H,1-4H2
InChIKeyDQCUWJWDWMAINL-UHFFFAOYSA-N
MW150.17 g/mol
LogP1.66
Rot. Bonds2

About [3-(difluoromethyl)cyclopentyl]methanol

[3-(difluoromethyl)cyclopentyl]methanol (PubChem CID 84716410) has the molecular formula C7H12F2O and a molecular weight of 150.17 g/mol. Its IUPAC name is [3-(difluoromethyl)cyclopentyl]methanol.

Molecular Properties

Compound Name[3-(difluoromethyl)cyclopentyl]methanol
PubChem CID84716410
Molecular FormulaC7H12F2O
Molecular Weight150.17 g/mol
Exact Mass150.09
IUPAC Name[3-(difluoromethyl)cyclopentyl]methanol
SMILESOCC1CCC(C(F)F)C1
InChIInChI=1S/C7H12F2O/c8-7(9)6-2-1-5(3-6)4-10/h5-7,10H,1-4H2
InChIKeyDQCUWJWDWMAINL-UHFFFAOYSA-N
XLogP1.66
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 ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[4-(difluoromethyl)cyclohexyl]methanol
CID 84716982
[(1R,3R)-3-propan-2-ylcyclopentyl]methanol
CID 59340916
3-(difluoromethyl)cyclopentan-1-amine
CID 84716159
[4-[1-[4-(hydroxymethyl)cyclohexyl]ethyl]cyclohexyl]methanol
CID 154096960
trans-(1R,3R)-3-(hydroxymethyl)cyclopentan-1-ol
CID 45098984
[4-(hydroxymethyl)cyclohexyl]methanediol
CID 66765229
(3-aminocyclopentyl)methanol
CID 14016457
amino-[3-(hydroxymethyl)cyclohexyl]methanol
CID 170005626
[(1R,3S)-3-[(dimethylamino)methyl]cyclopentyl]methanol
CID 146502695
[3-(2-methylpropyl)cyclopentyl]methanol
CID 90809607
[2-(hydroxymethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl]methanol
CID 89195947
[(1R,3R)-3-ethylcyclopentyl]methanol
CID 14940085

Frequently Asked Questions

What is the IUPAC name of [3-(difluoromethyl)cyclopentyl]methanol?
The IUPAC name of [3-(difluoromethyl)cyclopentyl]methanol (CID 84716410) is [3-(difluoromethyl)cyclopentyl]methanol.
What is the SMILES notation for [3-(difluoromethyl)cyclopentyl]methanol?
The canonical SMILES for [3-(difluoromethyl)cyclopentyl]methanol is OCC1CCC(C(F)F)C1.
What is the InChIKey of [3-(difluoromethyl)cyclopentyl]methanol?
The InChIKey is DQCUWJWDWMAINL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12F2O/c8-7(9)6-2-1-5(3-6)4-10/h5-7,10H,1-4H2.
What are the key properties of [3-(difluoromethyl)cyclopentyl]methanol?
[3-(difluoromethyl)cyclopentyl]methanol has a molecular weight of 150.17 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(difluoromethyl)cyclopentyl]methanol is sourced from PubChem (CID 84716410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).