InChI=1/C5H10O2S/c1-5(2)4-8(3,6)7/h1,4H2,2-3H
TL;DR: InChI=1/C5H10O2S/c1-5(2)4-8(3,6)7/h1,4H2,2-3H (CAS 108212-14-2) is a chemical compound with molecular formula C5H10O2S and molecular weight 134.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-methyl-3-methylsulfonylprop-1-ene
Also Known As: 2-Methyl-2-propenyl methyl sulfone, 2-methyl-3-methylsulfonylprop-1-ene, Methyl(2-methyl-2-propenyl) sulfone, 3-methanesulfonyl-2-methylprop-1-ene, 2-methyl-3-methylsulfonyl-prop-1-ene
| Molecular Formula | C5H10O2S |
|---|---|
| Molecular Weight | 134.04 g/mol |
| LogP | 0.6071 |
| Topological Polar Surface Area | 34.14 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 134.04015 |
| Heavy Atoms | 8 |
| Complexity | 176.60535 |
Chemical Identifiers
| CAS Number | 108212-14-2 |
|---|---|
| SMILES | CC(=C)CS(=O)(=O)C |
Product Overview
InChI=1/C5H10O2S/c1-5(2)4-8(3,6)7/h1,4H2,2-3H (CAS 108212-14-2), with molecular formula C5H10O2S and molecular weight 134.04 g/mol. IUPAC: 2-methyl-3-methylsulfonylprop-1-ene.
Chemical Property Profile of InChI=1/C5H10O2S/c1-5(2)4-8(3,6)7/h1,4H2,2-3H
Property Insights of InChI=1/C5H10O2S/c1-5(2)4-8(3,6)7/h1,4H2,2-3H
The XLogP value of 0.6071 suggests moderate lipophilicity, balancing water solubility and membrane permeability for InChI=1/C5H10O2S/c1-5(2)4-8(3,6)7/h1,4H2,2-3H. With a topological polar surface area (TPSA) of 34.14 Ų, InChI=1/C5H10O2S/c1-5(2)4-8(3,6)7/h1,4H2,2-3H exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, InChI=1/C5H10O2S/c1-5(2)4-8(3,6)7/h1,4H2,2-3H has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of InChI=1/C5H10O2S/c1-5(2)4-8(3,6)7/h1,4H2,2-3H?
The CAS number of InChI=1/C5H10O2S/c1-5(2)4-8(3,6)7/h1,4H2,2-3H is 108212-14-2.
What is the molecular formula of InChI=1/C5H10O2S/c1-5(2)4-8(3,6)7/h1,4H2,2-3H?
The molecular formula of InChI=1/C5H10O2S/c1-5(2)4-8(3,6)7/h1,4H2,2-3H is C5H10O2S.
What is the molecular weight of InChI=1/C5H10O2S/c1-5(2)4-8(3,6)7/h1,4H2,2-3H?
The molecular weight of InChI=1/C5H10O2S/c1-5(2)4-8(3,6)7/h1,4H2,2-3H is 134.04 g/mol.
Where can I buy InChI=1/C5H10O2S/c1-5(2)4-8(3,6)7/h1,4H2,2-3H?
You can request a quote for InChI=1/C5H10O2S/c1-5(2)4-8(3,6)7/h1,4H2,2-3H directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for InChI=1/C5H10O2S/c1-5(2)4-8(3,6)7/h1,4H2,2-3H?
Yes, KEHONG BIO provides custom synthesis services for InChI=1/C5H10O2S/c1-5(2)4-8(3,6)7/h1,4H2,2-3H and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.