Dimethyl sulfoxide | SBID = 994 | Compound |
Structure
Molecular Properties
| Interactions: | 7 | ||
| PubChem TPSA/Å2: | 36.3 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | -0.6 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 2.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 60.8 | ||
| Sum Formula: | C2H6OS | ||
| M / g/mol: | 78.14 | ||
| Complexity: | 29.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags: dmso, typical guest, drug
- Name: Dimethyl sulfoxide
- Preferred Abbreviation: DMSO
- IUPAC Name: methylsulfinylmethane
- CAS: 67-68-5
- CID: 679
- InChiKey: IAZDPXIOMUYVGZ-UHFFFAOYSA-N
- InChi: InChI=1S/C2H6OS/c1-4(2)3/h1-2H3
- CanoSmiles: CS(=O)C
- IsoSmiles: CS(=O)C
