Basic information
- Standard SMILES
Cl.O=C(C=C1CCNCC1)NCC1CC1- InChIKey
JEJMMJWYUNPZNP-UHFFFAOYSA-N- Molecular formula
- C11H19ClN2O
- Average molar mass
- 230.73 g/mol
Names & identifiers
- Preferred name
- N-(cyclopropylmethyl)-2-(piperidin-4-ylidene)acetamide hydrochloride
- IUPAC
- N-(cyclopropylmethyl)-2-piperidin-4-ylideneacetamide;hydrochloride
Names & synonyms
SCHEMBL421577JEJMMJWYUNPZNP-UHFFFAOYSA-NN-(cyclopropylmethyl)-2-(piperidin-4-ylidene)acetamide hydrochloride
Database identifiers
- PubChem CID
- 66680987
Properties
Computed structural properties
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 236
Related reactions
2 records
Compound notes
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