3,3-Di(piperidin-1-yl)-1,3-dihydro-2H-indol-2-one
Basic information
- CAS
5149-74-6- Standard SMILES
O=C1Nc2ccccc2C1(N1CCCCC1)N1CCCCC1- InChIKey
GGLPHXFAOJVIQI-UHFFFAOYSA-N- Molecular formula
- C18H25N3O
- Average molar mass
- 299.4 g/mol
- Monoisotopic mass
- 299.19976243
Names & identifiers
- Preferred name
- 3,3-Di(piperidin-1-yl)-1,3-dihydro-2H-indol-2-one
- IUPAC
- 3,3-di(piperidin-1-yl)-1H-indol-2-one
Names & synonyms
5149-74-63,3-Di(piperidin-1-yl)indolin-2-oneNSC2700653,3-Di(piperidin-1-yl)-1,3-dihydro-2H-indol-2-oneDTXSID70313432NSC818007NSC-270065NSC-818007
Database identifiers
- CAS
5149-74-6- PubChem CID
- 320920
- DTXSID
DTXSID70313432
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 395
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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