ethane;sulfane

C10H32S — CID 143330882

IUPACethane;sulfane
SMILESCC.CC.CC.CC.CC.S
InChIInChI=1S/5C2H6.H2S/c5*1-2;/h5*1-2H3;1H2
InChIKeyHYCRKMXRGZBFRC-UHFFFAOYSA-N
MW184.43 g/mol
LogP5.24
Rot. Bonds

About ethane;sulfane

ethane;sulfane (PubChem CID 143330882) has the molecular formula C10H32S and a molecular weight of 184.43 g/mol. Its IUPAC name is ethane;sulfane.

Molecular Properties

Compound Nameethane;sulfane
PubChem CID143330882
Molecular FormulaC10H32S
Molecular Weight184.43 g/mol
Exact Mass184.22
IUPAC Nameethane;sulfane
SMILESCC.CC.CC.CC.CC.S
InChIInChI=1S/5C2H6.H2S/c5*1-2;/h5*1-2H3;1H2
InChIKeyHYCRKMXRGZBFRC-UHFFFAOYSA-N
XLogP5.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500184.43
LogP ≤ 55.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze ethane;sulfane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethane;sulfane?
The IUPAC name of ethane;sulfane (CID 143330882) is ethane;sulfane.
What is the SMILES notation for ethane;sulfane?
The canonical SMILES for ethane;sulfane is CC.CC.CC.CC.CC.S.
What is the InChIKey of ethane;sulfane?
The InChIKey is HYCRKMXRGZBFRC-UHFFFAOYSA-N. The full InChI is InChI=1S/5C2H6.H2S/c5*1-2;/h5*1-2H3;1H2.
What are the key properties of ethane;sulfane?
ethane;sulfane has a molecular weight of 184.43 g/mol, XLogP of 5.24, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;sulfane is sourced from PubChem (CID 143330882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).