Butyramide, 2-allylthio-2-ethyl-N-methyl-
Basic information
- CAS
66922-81-4- Standard SMILES
C=CCSC(CC)(CC)C(=O)NC- InChIKey
VWMYKAKTFDWXNE-UHFFFAOYSA-N- Molecular formula
- C10H19NOS
- Average molar mass
- 201.33 g/mol
- Monoisotopic mass
- 201.1187354
Names & identifiers
- Preferred name
- Butyramide, 2-allylthio-2-ethyl-N-methyl-
- IUPAC
- 2-ethyl-N-methyl-2-prop-2-enylsulfanylbutanamide
- English name
- 2-Allylthio-2-ethyl-N-methylbutyramide
- Molecular formula
- C10H19NOS
- Molecular weight
- 201.33
Names & synonyms
BUTYRAMIDE, 2-ALLYLTHIO-2-ETHYL-N-METHYL-2-Allylthio-2-ethyl-N-methylbutyramide66922-81-4BRN 1769823DTXSID002170754-04-00-00256 (Beilstein Handbook Reference)NSC 37884RefChem:331150DTXCID00139566NSC37884Butanamide, 2-ethyl-N-methyl-2-(2-propenylthio)-NSC-37884
Show more names
Butanamide, 2-ethyl-N-methyl-2-(2-propen-1-ylthio)-
2-Ethyl-N-methyl-2-[(prop-2-en-1-yl)sulfanyl]butanamide
Database identifiers
- CAS
66922-81-4- PubChem CID
- 48386
- DTXSID
DTXSID00217075- Nikkaji
- J65.811A
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 176
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Compound notes
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