1-[2-(2,2,2-trifluoro-1-hydroxyethyl)pyrrolidin-1-yl]hex-5-en-2-ol

C12H20F3NO2 — CID 86779242

IUPAC1-[2-(2,2,2-trifluoro-1-hydroxyethyl)pyrrolidin-1-yl]hex-5-en-2-ol
SMILESC=CCCC(O)CN1CCCC1C(O)C(F)(F)F
InChIInChI=1S/C12H20F3NO2/c1-2-3-5-9(17)8-16-7-4-6-10(16)11(18)12(13,14)15/h2,9-11,17-18H,1,3-8H2
InChIKeyGUPZGKPEHQJPOC-UHFFFAOYSA-N
MW267.29 g/mol
LogP1.70
Rot. Bonds6

About 1-[2-(2,2,2-trifluoro-1-hydroxyethyl)pyrrolidin-1-yl]hex-5-en-2-ol

1-[2-(2,2,2-trifluoro-1-hydroxyethyl)pyrrolidin-1-yl]hex-5-en-2-ol (PubChem CID 86779242) has the molecular formula C12H20F3NO2 and a molecular weight of 267.29 g/mol. Its IUPAC name is 1-[2-(2,2,2-trifluoro-1-hydroxyethyl)pyrrolidin-1-yl]hex-5-en-2-ol.

Molecular Properties

Compound Name1-[2-(2,2,2-trifluoro-1-hydroxyethyl)pyrrolidin-1-yl]hex-5-en-2-ol
PubChem CID86779242
Molecular FormulaC12H20F3NO2
Molecular Weight267.29 g/mol
Exact Mass267.14
IUPAC Name1-[2-(2,2,2-trifluoro-1-hydroxyethyl)pyrrolidin-1-yl]hex-5-en-2-ol
SMILESC=CCCC(O)CN1CCCC1C(O)C(F)(F)F
InChIInChI=1S/C12H20F3NO2/c1-2-3-5-9(17)8-16-7-4-6-10(16)11(18)12(13,14)15/h2,9-11,17-18H,1,3-8H2
InChIKeyGUPZGKPEHQJPOC-UHFFFAOYSA-N
XLogP1.70
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(2,2,2-trifluoro-1-hydroxyethyl)pyrrolidin-1-yl]hex-5-en-2-ol?
The IUPAC name of 1-[2-(2,2,2-trifluoro-1-hydroxyethyl)pyrrolidin-1-yl]hex-5-en-2-ol (CID 86779242) is 1-[2-(2,2,2-trifluoro-1-hydroxyethyl)pyrrolidin-1-yl]hex-5-en-2-ol.
What is the SMILES notation for 1-[2-(2,2,2-trifluoro-1-hydroxyethyl)pyrrolidin-1-yl]hex-5-en-2-ol?
The canonical SMILES for 1-[2-(2,2,2-trifluoro-1-hydroxyethyl)pyrrolidin-1-yl]hex-5-en-2-ol is C=CCCC(O)CN1CCCC1C(O)C(F)(F)F.
What is the InChIKey of 1-[2-(2,2,2-trifluoro-1-hydroxyethyl)pyrrolidin-1-yl]hex-5-en-2-ol?
The InChIKey is GUPZGKPEHQJPOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20F3NO2/c1-2-3-5-9(17)8-16-7-4-6-10(16)11(18)12(13,14)15/h2,9-11,17-18H,1,3-8H2.
What are the key properties of 1-[2-(2,2,2-trifluoro-1-hydroxyethyl)pyrrolidin-1-yl]hex-5-en-2-ol?
1-[2-(2,2,2-trifluoro-1-hydroxyethyl)pyrrolidin-1-yl]hex-5-en-2-ol has a molecular weight of 267.29 g/mol, XLogP of 1.70, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,2,2-trifluoro-1-hydroxyethyl)pyrrolidin-1-yl]hex-5-en-2-ol is sourced from PubChem (CID 86779242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).