cyclobutane;sulfane

C4H10S — CID 23347574

IUPACcyclobutane;sulfane
SMILESC1CCC1.S
InChIInChI=1S/C4H8.H2S/c1-2-4-3-1;/h1-4H2;1H2
InChIKeyYREXZDWMTIFNSX-UHFFFAOYSA-N
MW90.19 g/mol
LogP1.67
Rot. Bonds

About cyclobutane;sulfane

cyclobutane;sulfane (PubChem CID 23347574) has the molecular formula C4H10S and a molecular weight of 90.19 g/mol. Its IUPAC name is cyclobutane;sulfane.

Molecular Properties

Compound Namecyclobutane;sulfane
PubChem CID23347574
Molecular FormulaC4H10S
Molecular Weight90.19 g/mol
Exact Mass90.05
IUPAC Namecyclobutane;sulfane
SMILESC1CCC1.S
InChIInChI=1S/C4H8.H2S/c1-2-4-3-1;/h1-4H2;1H2
InChIKeyYREXZDWMTIFNSX-UHFFFAOYSA-N
XLogP1.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.19
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cyclobutane;sulfane?
The IUPAC name of cyclobutane;sulfane (CID 23347574) is cyclobutane;sulfane.
What is the SMILES notation for cyclobutane;sulfane?
The canonical SMILES for cyclobutane;sulfane is C1CCC1.S.
What is the InChIKey of cyclobutane;sulfane?
The InChIKey is YREXZDWMTIFNSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8.H2S/c1-2-4-3-1;/h1-4H2;1H2.
What are the key properties of cyclobutane;sulfane?
cyclobutane;sulfane has a molecular weight of 90.19 g/mol, XLogP of 1.67, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutane;sulfane is sourced from PubChem (CID 23347574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).