lithium;cyclopentanethiol;hydride

C5H11LiS — CID 174914176

IUPAClithium;cyclopentanethiol;hydride
SMILESSC1CCCC1.[H-].[Li+]
InChIInChI=1S/C5H10S.Li.H/c6-5-3-1-2-4-5;;/h5-6H,1-4H2;;/q;+1;-1
InChIKeyYUZTVDSFCWQOFF-UHFFFAOYSA-N
MW110.15 g/mol
LogP-1.02
Rot. Bonds

About lithium;cyclopentanethiol;hydride

lithium;cyclopentanethiol;hydride (PubChem CID 174914176) has the molecular formula C5H11LiS and a molecular weight of 110.15 g/mol. Its IUPAC name is lithium;cyclopentanethiol;hydride.

Molecular Properties

Compound Namelithium;cyclopentanethiol;hydride
PubChem CID174914176
Molecular FormulaC5H11LiS
Molecular Weight110.15 g/mol
Exact Mass110.07
IUPAC Namelithium;cyclopentanethiol;hydride
SMILESSC1CCCC1.[H-].[Li+]
InChIInChI=1S/C5H10S.Li.H/c6-5-3-1-2-4-5;;/h5-6H,1-4H2;;/q;+1;-1
InChIKeyYUZTVDSFCWQOFF-UHFFFAOYSA-N
XLogP-1.02
TPSA0.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.15
LogP ≤ 5-1.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Cyclopentanethiol
CID 15510
1,2-Dimercaptocyclopentane
CID 12371414
3-Fluorocyclopentane-1-thiol
CID 23290228
trans-(1R,2R)-cyclopentane-1,2-dithiol
CID 12371415
Lithium cyclopentanethiolate
CID 20660853
Cyclopentanethiol;tris(yttrium)
CID 59743201
Cyclopentane-1,3-dithiol
CID 87063724
Copper;cyclopentanethiol
CID 88391040
cis-(1R,3S)-cyclopentane-1,3-dithiol
CID 130279587
Cyclopentane-1,1,2-trithiol
CID 141308098
Cyclopentanethiol;ethane
CID 141914277
3-Sulfanylcyclopentane-1-thione
CID 141930319

Frequently Asked Questions

What is the IUPAC name of lithium;cyclopentanethiol;hydride?
The IUPAC name of lithium;cyclopentanethiol;hydride (CID 174914176) is lithium;cyclopentanethiol;hydride.
What is the SMILES notation for lithium;cyclopentanethiol;hydride?
The canonical SMILES for lithium;cyclopentanethiol;hydride is SC1CCCC1.[H-].[Li+].
What is the InChIKey of lithium;cyclopentanethiol;hydride?
The InChIKey is YUZTVDSFCWQOFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10S.Li.H/c6-5-3-1-2-4-5;;/h5-6H,1-4H2;;/q;+1;-1.
What are the key properties of lithium;cyclopentanethiol;hydride?
lithium;cyclopentanethiol;hydride has a molecular weight of 110.15 g/mol, XLogP of -1.02, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;cyclopentanethiol;hydride is sourced from PubChem (CID 174914176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).