Basic information
- CAS
99900-92-2- Standard SMILES
O=C(CCN1CC1)Nc1cccc2ccccc12- InChIKey
HIZHLBPUJWMUCD-UHFFFAOYSA-N- Molecular formula
- C15H16N2O
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.12626314
Names & identifiers
- Preferred name
- 1-Aziridinepropionamide, N-(1-naphthyl)-
- IUPAC
- 3-(aziridin-1-yl)-N-naphthalen-1-ylpropanamide
Names & synonyms
N-(1-Naphthyl)-1-aziridinepropionamide1-AZIRIDINEPROPIONAMIDE, N-(1-NAPHTHYL)-99900-92-2Propionamide, 3-aziridinyl-N-(1-naphthyl)-DTXSID70244297RefChem:227733DTXCID701667883-(aziridin-1-yl)-N-naphthalen-1-ylpropanamide3-(aziridin-1-yl)-N-(naphthalen-1-yl)propanamideN-(1-Naphthyl)-1-aziridinepropionamide, Propionamide, 3-aziridinyl-N-(1-naphthyl)-, 1-AZIRIDINEPROPIONAMIDE, N-(1-NAPHTHYL)-, 99900-92-2, AC1L1N93, LS-23310, 3-(aziridin-1-yl)-N-naphthalen-1-ylpropanamide, 3-(aziridin-1-yl)-N-(naphthalen-1-yl)propanamide
Database identifiers
- CAS
99900-92-2- PubChem CID
- 57560
- DTXSID
DTXSID70244297- Nikkaji
- J84.741K
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 32.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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