1,3-Diazaadamantan-6-ol, 5,7-diphenyl-2-methyl-
Basic information
- CAS
17135-34-1- Standard SMILES
CC1N2CC3(c4ccccc4)CN1CC(c1ccccc1)(C2)C3O- InChIKey
JXCBUUQASTWSIF-UHFFFAOYSA-N- Molecular formula
- C21H24N2O
- Average molar mass
- 320.4 g/mol
- Monoisotopic mass
- 320.18886339
Names & identifiers
- Preferred name
- 1,3-Diazaadamantan-6-ol, 5,7-diphenyl-2-methyl-
- IUPAC
- 2-methyl-5,7-diphenyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-ol
Names & synonyms
1,3-DIAZAADAMANTAN-6-OL, 5,7-DIPHENYL-2-METHYL-BRN 15961282812 I.S.5,7-Diphenyl-2-methyl-1,3-diazaadamantan-6-ol10-Metil-1,5-difenil-3,7-diazaadamantan-9-olo [Italian]17135-34-1DTXSID2016906210-Metil-1,5-difenil-3,7-diazaadamantan-9-olo5-23-12-00515 (Beilstein Handbook Reference)RefChem:218295DTXCID10915532-methyl-5,7-diphenyl-1,3-diazatricyclo[3.3.1.1~3,7~]decan-6-ol
Show more names
STK721122AKOS005530046(1R,2S,3S,5R,6S,7S)-2-methyl-5,7-diphenyl-1,3-diazaadamantan-6-ol
Database identifiers
- CAS
17135-34-1- PubChem CID
- 28303
- DTXSID
DTXSID20169062
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 426
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Compound notes
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