cyclopentanethiol

C5H10S — CID 15510

IUPACcyclopentanethiol
SMILESSC1CCCC1
InChIInChI=1S/C5H10S/c6-5-3-1-2-4-5/h5-6H,1-4H2
InChIKeyWVDYBOADDMMFIY-UHFFFAOYSA-N
MW102.20 g/mol
LogP1.86
Rot. Bonds

About cyclopentanethiol

cyclopentanethiol (PubChem CID 15510) has the molecular formula C5H10S and a molecular weight of 102.20 g/mol. Its IUPAC name is cyclopentanethiol.

Molecular Properties

Compound Namecyclopentanethiol
PubChem CID15510
Molecular FormulaC5H10S
Molecular Weight102.20 g/mol
Exact Mass102.05
IUPAC Namecyclopentanethiol
SMILESSC1CCCC1
InChIInChI=1S/C5H10S/c6-5-3-1-2-4-5/h5-6H,1-4H2
InChIKeyWVDYBOADDMMFIY-UHFFFAOYSA-N
XLogP1.86
TPSA0.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.20
LogP ≤ 51.86
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 cyclopentanethiol?
The IUPAC name of cyclopentanethiol (CID 15510) is cyclopentanethiol.
What is the SMILES notation for cyclopentanethiol?
The canonical SMILES for cyclopentanethiol is SC1CCCC1.
What is the InChIKey of cyclopentanethiol?
The InChIKey is WVDYBOADDMMFIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10S/c6-5-3-1-2-4-5/h5-6H,1-4H2.
What are the key properties of cyclopentanethiol?
cyclopentanethiol has a molecular weight of 102.20 g/mol, XLogP of 1.86, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentanethiol is sourced from PubChem (CID 15510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).