2-methyl-1-methylsulfanylprop-1-ene

C5H10S — CID 521366

IUPAC2-methyl-1-methylsulfanylprop-1-ene
SMILESCSC=C(C)C
InChIInChI=1S/C5H10S/c1-5(2)4-6-3/h4H,1-3H3
InChIKeyCOQOFJMYYXLQHT-UHFFFAOYSA-N
MW102.20 g/mol
LogP2.27
Rot. Bonds1

About 2-methyl-1-methylsulfanylprop-1-ene

2-methyl-1-methylsulfanylprop-1-ene (PubChem CID 521366) has the molecular formula C5H10S and a molecular weight of 102.20 g/mol. Its IUPAC name is 2-methyl-1-methylsulfanylprop-1-ene.

Molecular Properties

Compound Name2-methyl-1-methylsulfanylprop-1-ene
PubChem CID521366
Molecular FormulaC5H10S
Molecular Weight102.20 g/mol
Exact Mass102.05
IUPAC Name2-methyl-1-methylsulfanylprop-1-ene
SMILESCSC=C(C)C
InChIInChI=1S/C5H10S/c1-5(2)4-6-3/h4H,1-3H3
InChIKeyCOQOFJMYYXLQHT-UHFFFAOYSA-N
XLogP2.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.20
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-methylsulfanylprop-1-ene?
The IUPAC name of 2-methyl-1-methylsulfanylprop-1-ene (CID 521366) is 2-methyl-1-methylsulfanylprop-1-ene.
What is the SMILES notation for 2-methyl-1-methylsulfanylprop-1-ene?
The canonical SMILES for 2-methyl-1-methylsulfanylprop-1-ene is CSC=C(C)C.
What is the InChIKey of 2-methyl-1-methylsulfanylprop-1-ene?
The InChIKey is COQOFJMYYXLQHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10S/c1-5(2)4-6-3/h4H,1-3H3.
What are the key properties of 2-methyl-1-methylsulfanylprop-1-ene?
2-methyl-1-methylsulfanylprop-1-ene has a molecular weight of 102.20 g/mol, XLogP of 2.27, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-methylsulfanylprop-1-ene is sourced from PubChem (CID 521366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).