7-methyl-N-phenyl-1-oxa-3-azaspiro[4.5]dec-2-en-2-amine
Basic information
- CAS
34974-44-2- Standard SMILES
CC1CCCC2(CN=C(Nc3ccccc3)O2)C1- InChIKey
CNQOJGROHCQMFH-UHFFFAOYSA-N- Molecular formula
- C15H20N2O
- Average molar mass
- 244.33 g/mol
- Monoisotopic mass
- 244.15756327
Names & identifiers
- Preferred name
- 7-methyl-N-phenyl-1-oxa-3-azaspiro[4.5]dec-2-en-2-amine
- IUPAC
- 7-methyl-N-phenyl-1-oxa-3-azaspiro[4.5]dec-2-en-2-amine
Names & synonyms
34974-44-2NSC2069777-methyl-N-phenyl-1-oxa-3-azaspiro[4.5]dec-2-en-2-amineDTXSID50308669NSC-206977
Database identifiers
- CAS
34974-44-2- PubChem CID
- 307973
- DTXSID
DTXSID50308669
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 322
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Compound notes
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