1-Oxa-3,9-diazaspiro(5.5)undecan-2-one, 9-(3-(p-chlorobenzoyl)propyl)-5-methyl-
Basic information
- CAS
54981-20-3- Standard SMILES
CC1CC2(CCN(CCCC(=O)c3ccc(Cl)cc3)CC2)OC(=O)N1- InChIKey
WVEHPOKMRMWSLF-UHFFFAOYSA-N- Molecular formula
- C19H25ClN2O3
- Average molar mass
- 364.9 g/mol
- Monoisotopic mass
- 364.1553704
Names & identifiers
- Preferred name
- 1-Oxa-3,9-diazaspiro(5.5)undecan-2-one, 9-(3-(p-chlorobenzoyl)propyl)-5-methyl-
- IUPAC
- 9-[4-(4-chlorophenyl)-4-oxobutyl]-4-methyl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one
- English name
- 9-[3-(p-Chlorobenzoyl)propyl]-5-methyl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one
- Molecular formula
- C19H25ClN2O3
- Molecular weight
- 364.87
Names & synonyms
BRN 05653411-Oxa-3,9-diazaspiro(5.5)undecan-2-one, 9-(3-(p-chlorobenzoyl)propyl)-5-methyl-54981-20-3Oxo-2 methyl-5 ((chloro-4 benzoyl)-3 propyl)-9 oxadiaza-1,3,9 spiro(5,5)undecane [French]Oxo-2 methyl-5 ((chloro-4 benzoyl)-3 propyl)-9 oxadiaza-1,3,9 spiro(5,5)undecaneRefChem:232690DTXSID609703311-(4-Chlorophenyl)-4-(2-hydroxy-4-methyl-1-oxa-3,9-diazaspiro[5.5]undec-2-en-9-yl)butan-1-one9-[3-(p-Chlorobenzoyl)propyl]-5-methyl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one1-Oxa-3,9-diazaspiro[5.5]undecan-2-one, 9-[4-(4-chlorophenyl)-4-oxobutyl]-5-methyl-
Database identifiers
- CAS
54981-20-3- PubChem CID
- 108301
- DTXSID
DTXSID60970331
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 483
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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