Basic information
- CAS
19105-63-6- Standard SMILES
Br.CCN1C(=O)CC2(CCN(C)CC2)C1=O- InChIKey
RKVCNLSYEWDGNX-UHFFFAOYSA-N- Molecular formula
- C11H19BrN2O2
- Average molar mass
- 291.18 g/mol
- Monoisotopic mass
- 290.06299
Names & identifiers
- Preferred name
- 2-Ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione hydrobromide
- IUPAC
- 2-ethyl-8-methyl-2,8-diazaspiro[4.5]decane-1,3-dione;hydrobromide
Names & synonyms
2-Ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione hydrobromide2-ethyl-8-methyl-2,8-diazaspiro[4,5]decane-1,3-dione hydrobromideRefChem:909806RS-86 hydrobromideUNII-5ASV6M91QU5ASV6M91QURS-867524-74-52,8-Diazaspiro(4.5)decane-1,3-dione, 2-ethyl-8-methyl-, hydrobromide (1:1)19105-63-6CHEMBL5428832,8-Diazaspiro(4,5)decane-1,3-dione, 2-ethyl-8-methyl-, hydrobromide
Show more names
SCHEMBL6649504DTXSID00940710Q272617582-Ethyl-8-methyl-2,8-diazaspiro[4.5]decane-1,3-dione--hydrogen bromide (1/1)
Database identifiers
- CAS
19105-63-6、7524-74-5- PubChem CID
- 87933
- DTXSID
DTXSID00940710- ChEMBL
CHEMBL542883- UNII
- 5ASV6M91QU
Properties
Computed structural properties
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 293
Chemistry & industry
Pharmacology
MeSH Pharmacological Classification
Drugs that mimic the effects of parasympathetic nervous system activity. Included here are drugs that directly stimulate muscarinic receptors and drugs that potentiate cholinergic activity, usually by slowing the breakdown of acetylcholine (CHOLINESTERASE INHIBITORS). Drugs that stimulate both sympathetic and parasympathetic postganglionic neurons (GANGLIONIC STIMULANTS) are not included here.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…