Basic information
- CAS
4580-87-4- Standard SMILES
CN1CCC2C(C1)c1ccccc1C2(O)c1ccccc1- InChIKey
NDJFIWYEZXIUMO-UHFFFAOYSA-N- Molecular formula
- C19H21NO
- Average molar mass
- 279.4 g/mol
- Monoisotopic mass
- 279.16231429
Names & identifiers
- Preferred name
- 2-methyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-ol
- IUPAC
- 2-methyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-ol
Names & synonyms
4580-87-4NSC4027182-methyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-olDTXSID20323001NSC-4027182-Methyl-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridin-5-ol
Database identifiers
- CAS
4580-87-4- PubChem CID
- 345249
- DTXSID
DTXSID20323001
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 378
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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