CID 58608466

C4H8S — CID 58608466

IUPAC—
SMILES[CH]CCSC
InChIInChI=1S/C4H8S/c1-3-4-5-2/h1H,3-4H2,2H3
InChIKeyBDVRBQMMNRATRH-UHFFFAOYSA-N
MW88.17 g/mol
LogP1.45
Rot. Bonds2

About CID 58608466

CID 58608466 (PubChem CID 58608466) has the molecular formula C4H8S and a molecular weight of 88.17 g/mol.

Molecular Properties

Compound NameCID 58608466
PubChem CID58608466
Molecular FormulaC4H8S
Molecular Weight88.17 g/mol
Exact Mass88.03
IUPAC Name—
SMILES[CH]CCSC
InChIInChI=1S/C4H8S/c1-3-4-5-2/h1H,3-4H2,2H3
InChIKeyBDVRBQMMNRATRH-UHFFFAOYSA-N
XLogP1.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.17
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 58608466?
The IUPAC name of CID 58608466 (CID 58608466) is not available.
What is the SMILES notation for CID 58608466?
The canonical SMILES for CID 58608466 is [CH]CCSC.
What is the InChIKey of CID 58608466?
The InChIKey is BDVRBQMMNRATRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8S/c1-3-4-5-2/h1H,3-4H2,2H3.
What are the key properties of CID 58608466?
CID 58608466 has a molecular weight of 88.17 g/mol, XLogP of 1.45, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58608466 is sourced from PubChem (CID 58608466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).