lithium;hydride;1,1,2,3,3-pentafluoroprop-2-en-1-ol

C3H2F5LiO — CID 173355099

IUPAClithium;hydride;1,1,2,3,3-pentafluoroprop-2-en-1-ol
SMILESOC(F)(F)C(F)=C(F)F.[H-].[Li+]
InChIInChI=1S/C3HF5O.Li.H/c4-1(2(5)6)3(7,8)9;;/h9H;;/q;+1;-1
InChIKeyOINDXHGYYAPTSM-UHFFFAOYSA-N
MW155.98 g/mol
LogP-1.23
Rot. Bonds1

About lithium;hydride;1,1,2,3,3-pentafluoroprop-2-en-1-ol

lithium;hydride;1,1,2,3,3-pentafluoroprop-2-en-1-ol (PubChem CID 173355099) has the molecular formula C3H2F5LiO and a molecular weight of 155.98 g/mol. Its IUPAC name is lithium;hydride;1,1,2,3,3-pentafluoroprop-2-en-1-ol.

Molecular Properties

Compound Namelithium;hydride;1,1,2,3,3-pentafluoroprop-2-en-1-ol
PubChem CID173355099
Molecular FormulaC3H2F5LiO
Molecular Weight155.98 g/mol
Exact Mass156.02
IUPAC Namelithium;hydride;1,1,2,3,3-pentafluoroprop-2-en-1-ol
SMILESOC(F)(F)C(F)=C(F)F.[H-].[Li+]
InChIInChI=1S/C3HF5O.Li.H/c4-1(2(5)6)3(7,8)9;;/h9H;;/q;+1;-1
InChIKeyOINDXHGYYAPTSM-UHFFFAOYSA-N
XLogP-1.23
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.98
LogP ≤ 5-1.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of lithium;hydride;1,1,2,3,3-pentafluoroprop-2-en-1-ol?
The IUPAC name of lithium;hydride;1,1,2,3,3-pentafluoroprop-2-en-1-ol (CID 173355099) is lithium;hydride;1,1,2,3,3-pentafluoroprop-2-en-1-ol.
What is the SMILES notation for lithium;hydride;1,1,2,3,3-pentafluoroprop-2-en-1-ol?
The canonical SMILES for lithium;hydride;1,1,2,3,3-pentafluoroprop-2-en-1-ol is OC(F)(F)C(F)=C(F)F.[H-].[Li+].
What is the InChIKey of lithium;hydride;1,1,2,3,3-pentafluoroprop-2-en-1-ol?
The InChIKey is OINDXHGYYAPTSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C3HF5O.Li.H/c4-1(2(5)6)3(7,8)9;;/h9H;;/q;+1;-1.
What are the key properties of lithium;hydride;1,1,2,3,3-pentafluoroprop-2-en-1-ol?
lithium;hydride;1,1,2,3,3-pentafluoroprop-2-en-1-ol has a molecular weight of 155.98 g/mol, XLogP of -1.23, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;1,1,2,3,3-pentafluoroprop-2-en-1-ol is sourced from PubChem (CID 173355099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).