Basic information
- Standard SMILES
C=CCCCC(=N)OC.Cl- InChIKey
AVPUMHDZXSOXQD-UHFFFAOYSA-N- Molecular formula
- C7H14ClNO
- Average molar mass
- 163.64 g/mol
Names & identifiers
- Preferred name
- Methyl 5-hexenimidoate hydrochloride
- IUPAC
- methyl hex-5-enimidate;hydrochloride
Names & synonyms
SCHEMBL1884195AVPUMHDZXSOXQD-UHFFFAOYSA-Nmethyl 5-hexenimidoate hydrochloride
Database identifiers
- PubChem CID
- 86630239
Properties
Computed structural properties
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 99.1
Related reactions
3 records
Compound notes
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