lithium;3-fluoropropane-1-thiol;hydride

C3H8FLiS — CID 173273052

IUPAClithium;3-fluoropropane-1-thiol;hydride
SMILESFCCCS.[H-].[Li+]
InChIInChI=1S/C3H7FS.Li.H/c4-2-1-3-5;;/h5H,1-3H2;;/q;+1;-1
InChIKeyVIEABYOUKYWVDR-UHFFFAOYSA-N
MW102.10 g/mol
LogP-1.61
Rot. Bonds2

About lithium;3-fluoropropane-1-thiol;hydride

lithium;3-fluoropropane-1-thiol;hydride (PubChem CID 173273052) has the molecular formula C3H8FLiS and a molecular weight of 102.10 g/mol. Its IUPAC name is lithium;3-fluoropropane-1-thiol;hydride.

Molecular Properties

Compound Namelithium;3-fluoropropane-1-thiol;hydride
PubChem CID173273052
Molecular FormulaC3H8FLiS
Molecular Weight102.10 g/mol
Exact Mass102.05
IUPAC Namelithium;3-fluoropropane-1-thiol;hydride
SMILESFCCCS.[H-].[Li+]
InChIInChI=1S/C3H7FS.Li.H/c4-2-1-3-5;;/h5H,1-3H2;;/q;+1;-1
InChIKeyVIEABYOUKYWVDR-UHFFFAOYSA-N
XLogP-1.61
TPSA0.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.10
LogP ≤ 5-1.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of lithium;3-fluoropropane-1-thiol;hydride?
The IUPAC name of lithium;3-fluoropropane-1-thiol;hydride (CID 173273052) is lithium;3-fluoropropane-1-thiol;hydride.
What is the SMILES notation for lithium;3-fluoropropane-1-thiol;hydride?
The canonical SMILES for lithium;3-fluoropropane-1-thiol;hydride is FCCCS.[H-].[Li+].
What is the InChIKey of lithium;3-fluoropropane-1-thiol;hydride?
The InChIKey is VIEABYOUKYWVDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7FS.Li.H/c4-2-1-3-5;;/h5H,1-3H2;;/q;+1;-1.
What are the key properties of lithium;3-fluoropropane-1-thiol;hydride?
lithium;3-fluoropropane-1-thiol;hydride has a molecular weight of 102.10 g/mol, XLogP of -1.61, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;3-fluoropropane-1-thiol;hydride is sourced from PubChem (CID 173273052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).