Basic information
- CAS
1050-51-7- Standard SMILES
O=C1N(CO)CN(c2ccccc2)C12CCN(Cc1ccccc1)CC2- InChIKey
ASEPNUUZQHNDQR-UHFFFAOYSA-N- Molecular formula
- C21H25N3O2
- Average molar mass
- 351.4 g/mol
- Monoisotopic mass
- 351.19467705
Names & identifiers
- Preferred name
- 8-Benzyl-3-(hydroxymethyl)-1-phenyl-1,3,8-triazaspiro[4,5]decan-4-one
- IUPAC
- 8-benzyl-3-(hydroxymethyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
- English name
- 8-benzyl-3-(hydroxymethyl)-1-phenyl-1,3,8-triazaspiro[4,5]decan-4-one
- Molecular formula
- C21H25N3O2
- Molecular weight
- 351.4421
Names & synonyms
1050-51-78-benzyl-3-(hydroxymethyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one8-benzyl-3-(hydroxymethyl)-1-phenyl-1,3,8-triazaspiro[4,5]decan-4-one8-Benzyl-3-(hydroxymethyl)-1-phenyl-1,3,8-triazaspiro(4,5)decan-4-oneEINECS 213-886-0ASEPNUUZQHNDQR-UHFFFAOYSA-NSCHEMBL10736163DTXSID70909293NS000426643-(Hydroxymethyl)-1-phenyl-8-(phenylmethyl)-1,3,8-triazaspiro[4.5]decan-4-one
Database identifiers
- CAS
1050-51-7- PubChem CID
- 70591
- DTXSID
DTXSID70909293- EC Number
- 213-886-0
- Nikkaji
- J217.164C
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 47 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 478
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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