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

C5H7F3O — CID 71669143

IUPAC[(1R,2S)-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-IMJSIDKUSA-N
MW140.10 g/mol
LogP1.18
Rot. Bonds1

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

[(1R,2S)-2-(trifluoromethyl)cyclopropyl]methanol (PubChem CID 71669143) has the molecular formula C5H7F3O and a molecular weight of 140.10 g/mol. Its IUPAC name is [(1R,2S)-2-(trifluoromethyl)cyclopropyl]methanol.

Molecular Properties

Compound Name[(1R,2S)-2-(trifluoromethyl)cyclopropyl]methanol
PubChem CID71669143
Molecular FormulaC5H7F3O
Molecular Weight140.10 g/mol
Exact Mass140.04
IUPAC Name[(1R,2S)-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-IMJSIDKUSA-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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Frequently Asked Questions

What is the IUPAC name of [(1R,2S)-2-(trifluoromethyl)cyclopropyl]methanol?
The IUPAC name of [(1R,2S)-2-(trifluoromethyl)cyclopropyl]methanol (CID 71669143) is [(1R,2S)-2-(trifluoromethyl)cyclopropyl]methanol.
What is the SMILES notation for [(1R,2S)-2-(trifluoromethyl)cyclopropyl]methanol?
The canonical SMILES for [(1R,2S)-2-(trifluoromethyl)cyclopropyl]methanol is OC[C@@H]1C[C@@H]1C(F)(F)F.
What is the InChIKey of [(1R,2S)-2-(trifluoromethyl)cyclopropyl]methanol?
The InChIKey is YZAYHNYHJCPNAR-IMJSIDKUSA-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,2S)-2-(trifluoromethyl)cyclopropyl]methanol?
[(1R,2S)-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,2S)-2-(trifluoromethyl)cyclopropyl]methanol is sourced from PubChem (CID 71669143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).