Basic information
- CAS
17130-67-5- Standard SMILES
OC1C2(c3ccccc3)CN3CC1(c1ccccc1)CN(C2)C31CCCCC1- InChIKey
DTZLHGCRNCEIQV-UHFFFAOYSA-N- Molecular formula
- C25H30N2O
- Average molar mass
- 374.5 g/mol
- Monoisotopic mass
- 374.23581359
Names & identifiers
- Preferred name
- Spiro(cyclohexane-1,2'-(1,3)diazaadamantan)-6'-ol, 5',7'-diphenyl-
- IUPAC
- 5,7-diphenylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,1'-cyclohexane]-6-ol
Names & synonyms
IS 3330BRN 1604600Spiro(cyclohexane-1,2'-(1,3)diazaadamantan)-6'-ol, 5',7'-diphenyl-3330 I.S.17130-67-5DTXSID70169057Spiro(1,5-difenil-3,7-diazaadamantan-9-olo-10)-cicloesano [Italian]Spiro(cyclohexane-1,2'-(1,3)diazatricyclo(3.3.1.1(sup 3,7))decan)-6'-ol, 5',7'diphenyl-Spiro(1,5-difenil-3,7-diazaadamantan-9-olo-10)-cicloesanoRefChem:381032DTXCID2091548Spiro(cyclohexane-1,2'-(1,3)diazatricyclo(3.3.1.1(sup 3,7))decan)-6'-ol, 5',7'diphenyl-(9CI)
Show more names
5',7'-Diphenyl-1',3'-diazaspiro[cyclohexane-1,2'-tricyclo[3.3.1.1~3,7~]decan]-6'-ol
Database identifiers
- CAS
17130-67-5- PubChem CID
- 64174
- DTXSID
DTXSID70169057
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 529
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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