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2-Ethyl-8-methyl-2,8-diazaspiro(4.5)decane-1,3-dione

HCID 87934
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Basic information

CAS
3576-73-6
Standard SMILES
CCN1C(=O)CC2(CCN(C)CC2)C1=O
InChIKey
UIHKDOBBVHGTAQ-UHFFFAOYSA-N
Molecular formula
C11H18N2O2
Average molar mass
210.27 g/mol
Monoisotopic mass
210.13682782

Overview

RN given refers to parent cpd

Names & identifiers

Preferred name
2-Ethyl-8-methyl-2,8-diazaspiro(4.5)decane-1,3-dione
IUPAC
2-ethyl-8-methyl-2,8-diazaspiro[4.5]decane-1,3-dione
English name
RS 86
Molecular formula
C11H18N2O2
Molecular weight
210.27

Names & synonyms

3576-73-62-Ethyl-8-methyl-2,8-diazaspiro[4.5]decane-1,3-dione2-Ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione4M7E1GE80EDTXSID508971642-ethyl-8-methyl-2,8-diazaspiro(4.5)decane-1,3-dioneRefChem:909807spiro-(N'-methylpiperidyl-4')-N-ethylsuccinimide fumarateDTXCID801326584RS 86RS-86CHEMBL273308
Show more names
2,8-Diazaspiro[4.5]decane-1,3-dione, 2-ethyl-8-methyl-NSC-186065RS 86HBNSC 186065UNII-4M7E1GE80E2,8-DIAZASPIRO(4.5)DECANE-1,3-DIONE, 2-ETHYL-8-METHYL-RS86SCHEMBL1043555

Database identifiers

CAS
3576-73-6
PubChem CID
87934
DTXSID
DTXSID50897164
ChEMBL
CHEMBL273308
UNII
4M7E1GE80E
Nikkaji
J259.978C

Properties

Computed structural properties

XLogP
-0.1
Topological polar surface area
40.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
15
Formal charge
0
Complexity
293

Physicochemical properties

Melting point
52 · 52-54 °C
Boiling point
117 °C · 117 °C(Press: 0.15 Torr)
Density
1.16 · 1.16±0.1 g/cm3(Predicted)
pka
9.61 · 9.61±0.20(Predicted)
FDA UNII
4 M7E1GE80E · 4M7E1GE80E

Chemistry & industry

Pharmacology

MeSH Pharmacological Classification · 1 item

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.

Upstream & downstream products

Upstream raw materials

4-Piperidineacetic acid, 4-(ethoxycarbonyl)-1-methyl-, ethyl esterEthylamine

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