[1-(trifluoromethyl)cyclopropyl]methanol

C5H7F3O — CID 50990661

IUPAC[1-(trifluoromethyl)cyclopropyl]methanol
SMILESOCC1(C(F)(F)F)CC1
InChIInChI=1S/C5H7F3O/c6-5(7,8)4(3-9)1-2-4/h9H,1-3H2
InChIKeyYYWSKSKIJXVNTH-UHFFFAOYSA-N
MW140.10 g/mol
LogP1.32
Rot. Bonds1

About [1-(trifluoromethyl)cyclopropyl]methanol

[1-(trifluoromethyl)cyclopropyl]methanol (PubChem CID 50990661) has the molecular formula C5H7F3O and a molecular weight of 140.10 g/mol. Its IUPAC name is [1-(trifluoromethyl)cyclopropyl]methanol.

Molecular Properties

Compound Name[1-(trifluoromethyl)cyclopropyl]methanol
PubChem CID50990661
Molecular FormulaC5H7F3O
Molecular Weight140.10 g/mol
Exact Mass140.04
IUPAC Name[1-(trifluoromethyl)cyclopropyl]methanol
SMILESOCC1(C(F)(F)F)CC1
InChIInChI=1S/C5H7F3O/c6-5(7,8)4(3-9)1-2-4/h9H,1-3H2
InChIKeyYYWSKSKIJXVNTH-UHFFFAOYSA-N
XLogP1.32
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.10
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2(Perfluoro-2-propyl)ethanol
CID 2782615
[(1R)-2,2-difluorocyclopropyl]methanol
CID 7171885
rac-((1R,2R)-2-(trifluoromethyl)cyclopropyl)methanol
CID 13379938
(2,2-Difluoro-1-methylcyclopropyl)methanol
CID 14695233
(2,2-Difluorocyclopropyl)methanol
CID 2761401
4,4,4-Trifluoro-3,3-bis(trifluoromethyl)-1-butanol
CID 2782627
[(1S)-2,2-difluorocyclopropyl]methanol
CID 7171886
[2,2-Difluoro-1-(hydroxymethyl)cyclopropyl]methanol
CID 15421748
[1-(Fluoromethyl)cyclopropyl]methanol
CID 55267292
(1-(Difluoromethyl)cyclopropyl)methanol
CID 84762143
[1-(2,2-Difluoroethyl)cyclopropyl]methanol
CID 137374560
rac-((1R,2S)-2-(trifluoromethyl)cyclopropyl)methanol
CID 71669143

Frequently Asked Questions

What is the IUPAC name of [1-(trifluoromethyl)cyclopropyl]methanol?
The IUPAC name of [1-(trifluoromethyl)cyclopropyl]methanol (CID 50990661) is [1-(trifluoromethyl)cyclopropyl]methanol.
What is the SMILES notation for [1-(trifluoromethyl)cyclopropyl]methanol?
The canonical SMILES for [1-(trifluoromethyl)cyclopropyl]methanol is OCC1(C(F)(F)F)CC1.
What is the InChIKey of [1-(trifluoromethyl)cyclopropyl]methanol?
The InChIKey is YYWSKSKIJXVNTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7F3O/c6-5(7,8)4(3-9)1-2-4/h9H,1-3H2.
What are the key properties of [1-(trifluoromethyl)cyclopropyl]methanol?
[1-(trifluoromethyl)cyclopropyl]methanol has a molecular weight of 140.10 g/mol, XLogP of 1.32, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(trifluoromethyl)cyclopropyl]methanol is sourced from PubChem (CID 50990661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).