Camphorimide, N-(morpholinomethyl)-
Basic information
- CAS
1687-80-5- Standard SMILES
CC12CCC(C(=O)N(CN3CCOCC3)C1=O)C2(C)C- InChIKey
FAQZODPLYYTDRS-UHFFFAOYSA-N- Molecular formula
- C15H24N2O3
- Average molar mass
- 280.36 g/mol
- Monoisotopic mass
- 280.17869263
Names & identifiers
- Preferred name
- Camphorimide, N-(morpholinomethyl)-
- IUPAC
- 1,8,8-trimethyl-3-(morpholin-4-ylmethyl)-3-azabicyclo[3.2.1]octane-2,4-dione
Names & synonyms
N-(Morpholinomethyl)camphorimideBRN 0620713CAMPHORIMIDE, N-(MORPHOLINOMETHYL)-1687-80-53-Azabicyclo(3.2.1)octane-2,4-dione, 1,8,8-trimethyl-3-(4-morpholinylmethyl)-RefChem:3316121,8,8-trimethyl-3-(morpholin-4-ylmethyl)-3-azabicyclo[3.2.1]octane-2,4-dioneCHEMBL5026400DTXSID00937524STK257669AKOS000735114AKOS022063778
Show more names
ST50299175AG-205/33146040SR-01000317294SR-01000317294-11,8,8-trimethyl-3-(4-morpholinylmethyl)-3-azabicyclo[3.2.1]octane-2,4-dione1,8,8-Trimethyl-3-[(morpholin-4-yl)methyl]-3-azabicyclo[3.2.1]octane-2,4-dione
Database identifiers
- CAS
1687-80-5- PubChem CID
- 15525
- DTXSID
DTXSID00937524- ChEMBL
CHEMBL5026400
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 442
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Related reactions
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Compound notes
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