trimethyl(methylidyne)-λ6-sulfane

C4H10S — CID 176965312

IUPACtrimethyl(methylidyne)-λ6-sulfane
SMILESC#S(C)(C)C
InChIInChI=1S/C4H10S/c1-5(2,3)4/h1H,2-4H3
InChIKeyFHKBLFZTPUIDHL-UHFFFAOYSA-N
MW90.19 g/mol
LogP1.27
Rot. Bonds

About trimethyl(methylidyne)-λ6-sulfane

trimethyl(methylidyne)-λ6-sulfane (PubChem CID 176965312) has the molecular formula C4H10S and a molecular weight of 90.19 g/mol. Its IUPAC name is trimethyl(methylidyne)-λ6-sulfane.

Molecular Properties

Compound Nametrimethyl(methylidyne)-λ6-sulfane
PubChem CID176965312
Molecular FormulaC4H10S
Molecular Weight90.19 g/mol
Exact Mass90.05
IUPAC Nametrimethyl(methylidyne)-λ6-sulfane
SMILESC#S(C)(C)C
InChIInChI=1S/C4H10S/c1-5(2,3)4/h1H,2-4H3
InChIKeyFHKBLFZTPUIDHL-UHFFFAOYSA-N
XLogP1.27
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 ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of trimethyl(methylidyne)-λ6-sulfane?
The IUPAC name of trimethyl(methylidyne)-λ6-sulfane (CID 176965312) is trimethyl(methylidyne)-λ6-sulfane.
What is the SMILES notation for trimethyl(methylidyne)-λ6-sulfane?
The canonical SMILES for trimethyl(methylidyne)-λ6-sulfane is C#S(C)(C)C.
What is the InChIKey of trimethyl(methylidyne)-λ6-sulfane?
The InChIKey is FHKBLFZTPUIDHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10S/c1-5(2,3)4/h1H,2-4H3.
What are the key properties of trimethyl(methylidyne)-λ6-sulfane?
trimethyl(methylidyne)-λ6-sulfane has a molecular weight of 90.19 g/mol, XLogP of 1.27, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(methylidyne)-λ6-sulfane is sourced from PubChem (CID 176965312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).