[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methanol

C5H7F3O — CID 13379938

IUPAC[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methanol
SMILESOC[C@@H]1C[C@H]1C(F)(F)F
InChIInChI=1S/C5H7F3O/c6-5(7,8)4-1-3(4)2-9/h3-4,9H,1-2H2/t3-,4+/m0/s1
InChIKeyYZAYHNYHJCPNAR-IUYQGCFVSA-N
MW140.10 g/mol
LogP1.18
Rot. Bonds1

About [(1R,2R)-2-(trifluoromethyl)cyclopropyl]methanol

[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methanol (PubChem CID 13379938) has the molecular formula C5H7F3O and a molecular weight of 140.10 g/mol. Its IUPAC name is [(1R,2R)-2-(trifluoromethyl)cyclopropyl]methanol.

Molecular Properties

Compound Name[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methanol
PubChem CID13379938
Molecular FormulaC5H7F3O
Molecular Weight140.10 g/mol
Exact Mass140.04
IUPAC Name[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methanol
SMILESOC[C@@H]1C[C@H]1C(F)(F)F
InChIInChI=1S/C5H7F3O/c6-5(7,8)4-1-3(4)2-9/h3-4,9H,1-2H2/t3-,4+/m0/s1
InChIKeyYZAYHNYHJCPNAR-IUYQGCFVSA-N
XLogP1.18
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 ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[(1R)-2,2-difluorocyclopropyl]methanol
CID 7171885
rac-((1R,2R)-2-(difluoromethyl)cyclopropyl)methanol
CID 162341784
(2,2-Difluorocyclopropyl)methanol
CID 2761401
[(1S)-2,2-difluorocyclopropyl]methanol
CID 7171886
rac-[(1S,3R)-2,2-difluoro-3-(hydroxymethyl)cyclopropyl]methanol
CID 15524948
1-Cyclopropyl-2,2,2-trifluoroethan-1-ol
CID 15709643
1-(Trifluoromethyl)cyclopropanemethanol
CID 50990661
1-Cyclopropyl-2,2-difluoroethan-1-ol
CID 80611193
2-(1-Fluorocyclopropyl)ethan-1-ol
CID 84647623
rac-[(1R,2S)-1-fluoro-2-methylcyclopropyl]methanol
CID 126677698
3-(2,2-Difluorocyclopropyl)propan-1-ol
CID 85769888
[(1R,2S)-1-fluoro-2-methylcyclopropyl]methanol
CID 140904787

Frequently Asked Questions

What is the IUPAC name of [(1R,2R)-2-(trifluoromethyl)cyclopropyl]methanol?
The IUPAC name of [(1R,2R)-2-(trifluoromethyl)cyclopropyl]methanol (CID 13379938) is [(1R,2R)-2-(trifluoromethyl)cyclopropyl]methanol.
What is the SMILES notation for [(1R,2R)-2-(trifluoromethyl)cyclopropyl]methanol?
The canonical SMILES for [(1R,2R)-2-(trifluoromethyl)cyclopropyl]methanol is OC[C@@H]1C[C@H]1C(F)(F)F.
What is the InChIKey of [(1R,2R)-2-(trifluoromethyl)cyclopropyl]methanol?
The InChIKey is YZAYHNYHJCPNAR-IUYQGCFVSA-N. The full InChI is InChI=1S/C5H7F3O/c6-5(7,8)4-1-3(4)2-9/h3-4,9H,1-2H2/t3-,4+/m0/s1.
What are the key properties of [(1R,2R)-2-(trifluoromethyl)cyclopropyl]methanol?
[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methanol has a molecular weight of 140.10 g/mol, XLogP of 1.18, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R)-2-(trifluoromethyl)cyclopropyl]methanol is sourced from PubChem (CID 13379938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).