1,3,8-Triazaspiro(4.5)decane-2,4-dione, 3,8-bis(2-phenylethyl)-
Basic information
- CAS
124312-79-4- Standard SMILES
O=C1NC2(CCN(CCc3ccccc3)CC2)C(=O)N1CCc1ccccc1- InChIKey
NYUBXDKVLVPBNE-UHFFFAOYSA-N- Molecular formula
- C23H27N3O2
- Average molar mass
- 377.5 g/mol
- Monoisotopic mass
- 377.21032711
Names & identifiers
- Preferred name
- 1,3,8-Triazaspiro(4.5)decane-2,4-dione, 3,8-bis(2-phenylethyl)-
- IUPAC
- 3,8-bis(2-phenylethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
Names & synonyms
BRN 60005571,3,8-Triazaspiro(4.5)decane-2,4-dione, 3,8-bis(2-phenylethyl)-124312-79-4DTXSID301542673,8-Bis(2-phenylethyl)-1,3,8-triazaspiro(4.5)decane-2,4-dione3,8-bis(2-phenylethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dioneRefChem:217681DTXCID0076758
Database identifiers
- CAS
124312-79-4- PubChem CID
- 3079072
- DTXSID
DTXSID30154267
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 544
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Compound notes
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