N-ethyl-N-prop-2-enylformamide
Basic information
- CAS
155809-48-6- Standard SMILES
C=CCN(C=O)CC- InChIKey
MXSUPXUFGHLNEU-UHFFFAOYSA-N- Molecular formula
- C6H11NO
- Average molar mass
- 113.16 g/mol
- Monoisotopic mass
- 113.08406397
Names & identifiers
- Preferred name
- N-ethyl-N-prop-2-enylformamide
- IUPAC
- N-ethyl-N-prop-2-enylformamide
Names & synonyms
N-ethyl-N-prop-2-enylformamide155809-48-6DTXSID60336650RefChem:364032DTXCID00287738Allyl(ethyl)formamide #N-Allyl-N-ethylformamideSCHEMBL536303SCHEMBL11369991MXSUPXUFGHLNEU-UHFFFAOYSA-NAKOS020799837N-ethyl-N-(prop-2-en-1-yl)formamide
Database identifiers
- CAS
155809-48-6- PubChem CID
- 535192
- DTXSID
DTXSID60336650
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 80.6
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Compound notes
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