cyclopentanethiol;tris(yttrium)

C5H9SY3- — CID 59743201

IUPACcyclopentanethiol;tris(yttrium)
SMILESSC1C[CH-]CC1.[Y].[Y].[Y]
InChIInChI=1S/C5H9S.3Y/c6-5-3-1-2-4-5;;;/h1,5-6H,2-4H2;;;/q-1;;;
InChIKeyYLQHQEPBIFIDIZ-UHFFFAOYSA-N
MW367.91 g/mol
LogP1.67
Rot. Bonds

About cyclopentanethiol;tris(yttrium)

cyclopentanethiol;tris(yttrium) (PubChem CID 59743201) has the molecular formula C5H9SY3- and a molecular weight of 367.91 g/mol. Its IUPAC name is cyclopentanethiol;tris(yttrium).

Molecular Properties

Compound Namecyclopentanethiol;tris(yttrium)
PubChem CID59743201
Molecular FormulaC5H9SY3-
Molecular Weight367.91 g/mol
Exact Mass367.76
IUPAC Namecyclopentanethiol;tris(yttrium)
SMILESSC1C[CH-]CC1.[Y].[Y].[Y]
InChIInChI=1S/C5H9S.3Y/c6-5-3-1-2-4-5;;;/h1,5-6H,2-4H2;;;/q-1;;;
InChIKeyYLQHQEPBIFIDIZ-UHFFFAOYSA-N
XLogP1.67
TPSA0.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.91
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cyclopentanethiol;tris(yttrium)?
The IUPAC name of cyclopentanethiol;tris(yttrium) (CID 59743201) is cyclopentanethiol;tris(yttrium).
What is the SMILES notation for cyclopentanethiol;tris(yttrium)?
The canonical SMILES for cyclopentanethiol;tris(yttrium) is SC1C[CH-]CC1.[Y].[Y].[Y].
What is the InChIKey of cyclopentanethiol;tris(yttrium)?
The InChIKey is YLQHQEPBIFIDIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9S.3Y/c6-5-3-1-2-4-5;;;/h1,5-6H,2-4H2;;;/q-1;;;.
What are the key properties of cyclopentanethiol;tris(yttrium)?
cyclopentanethiol;tris(yttrium) has a molecular weight of 367.91 g/mol, XLogP of 1.67, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentanethiol;tris(yttrium) is sourced from PubChem (CID 59743201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).