1,3-Diazaadamantan-6-ol, 2,2-dimethyl-5,7-diphenyl-
Basic information
- CAS
17135-40-9- Standard SMILES
CC1(C)N2CC3(c4ccccc4)CN1CC(c1ccccc1)(C2)C3O- InChIKey
AHQHHTGIDVUJMH-UHFFFAOYSA-N- Molecular formula
- C22H26N2O
- Average molar mass
- 334.5 g/mol
- Monoisotopic mass
- 334.20451346
Names & identifiers
- Preferred name
- 1,3-Diazaadamantan-6-ol, 2,2-dimethyl-5,7-diphenyl-
- IUPAC
- 2,2-dimethyl-5,7-diphenyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-ol
Names & synonyms
BRN 15977661,3-DIAZAADAMANTAN-6-OL, 2,2-DIMETHYL-5,7-DIPHENYL-3328 I.S.17135-40-92,2-Dimethyl-5,7-diphenyl-1,3-diazaadamantan-6-olDTXSID401690645-23-12-00516 (Beilstein Handbook Reference)RefChem:218291DTXCID10915552,2-dimethyl-5,7-diphenyl-1,3-diazatricyclo[3.3.1.1~3,7~]decan-6-olSTK926076AKOS005642142
Show more names
(1r,3r,5R,7S)-2,2-dimethyl-5,7-diphenyl-1,3-diazaadamantan-6-ol
Database identifiers
- CAS
17135-40-9- PubChem CID
- 28305
- DTXSID
DTXSID40169064
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 462
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…