[1-(2,2,2-trifluoroethyl)cyclopentyl]methanol

C8H13F3O — CID 131010290

IUPAC[1-(2,2,2-trifluoroethyl)cyclopentyl]methanol
SMILESOCC1(CC(F)(F)F)CCCC1
InChIInChI=1S/C8H13F3O/c9-8(10,11)5-7(6-12)3-1-2-4-7/h12H,1-6H2
InChIKeyWJCYXALSTFFMFJ-UHFFFAOYSA-N
MW182.18 g/mol
LogP2.49
Rot. Bonds2

About [1-(2,2,2-trifluoroethyl)cyclopentyl]methanol

[1-(2,2,2-trifluoroethyl)cyclopentyl]methanol (PubChem CID 131010290) has the molecular formula C8H13F3O and a molecular weight of 182.18 g/mol. Its IUPAC name is [1-(2,2,2-trifluoroethyl)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(2,2,2-trifluoroethyl)cyclopentyl]methanol
PubChem CID131010290
Molecular FormulaC8H13F3O
Molecular Weight182.18 g/mol
Exact Mass182.09
IUPAC Name[1-(2,2,2-trifluoroethyl)cyclopentyl]methanol
SMILESOCC1(CC(F)(F)F)CCCC1
InChIInChI=1S/C8H13F3O/c9-8(10,11)5-7(6-12)3-1-2-4-7/h12H,1-6H2
InChIKeyWJCYXALSTFFMFJ-UHFFFAOYSA-N
XLogP2.49
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[3-(2,2,2-trifluoroethyl)oxan-3-yl]methanol
CID 131057764
[1-(2,2,2-trifluoroethyl)cyclopentyl]methanamine
CID 105439345
[1-[1-(hydroxymethyl)cycloundecyl]cycloundecyl]methanol
CID 22328250
[1-(fluoromethyl)cyclopentyl]methanol
CID 84762340
[1-(fluoromethyl)cycloheptyl]methanol
CID 84764269
N-[[1-(hydroxymethyl)cyclohexyl]methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 112699710
[1-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexyl]methanol
CID 62271295
1-(2,2,2-trifluoroethyl)cyclopentan-1-amine
CID 82413873
[1-(hydroxymethyl)cyclohexyl]methanol;oxalic acid
CID 175865144
(1-ethylcycloheptyl)methanol
CID 56982411
[1-(hydroxymethyl)cyclobutyl]methyl 2,2-difluoropropanoate
CID 59602505
1-(2,2,2-trifluoroethyl)cyclooctan-1-amine
CID 130515486

Frequently Asked Questions

What is the IUPAC name of [1-(2,2,2-trifluoroethyl)cyclopentyl]methanol?
The IUPAC name of [1-(2,2,2-trifluoroethyl)cyclopentyl]methanol (CID 131010290) is [1-(2,2,2-trifluoroethyl)cyclopentyl]methanol.
What is the SMILES notation for [1-(2,2,2-trifluoroethyl)cyclopentyl]methanol?
The canonical SMILES for [1-(2,2,2-trifluoroethyl)cyclopentyl]methanol is OCC1(CC(F)(F)F)CCCC1.
What is the InChIKey of [1-(2,2,2-trifluoroethyl)cyclopentyl]methanol?
The InChIKey is WJCYXALSTFFMFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F3O/c9-8(10,11)5-7(6-12)3-1-2-4-7/h12H,1-6H2.
What are the key properties of [1-(2,2,2-trifluoroethyl)cyclopentyl]methanol?
[1-(2,2,2-trifluoroethyl)cyclopentyl]methanol has a molecular weight of 182.18 g/mol, XLogP of 2.49, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,2,2-trifluoroethyl)cyclopentyl]methanol is sourced from PubChem (CID 131010290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).