Basic information
- CAS
64097-86-5- Standard SMILES
CCN1CCC2(CCNCC2)C1=O.Cl- InChIKey
LYUDLYURRUAHLH-UHFFFAOYSA-N- Molecular formula
- C10H19ClN2O
- Average molar mass
- 218.72 g/mol
- Monoisotopic mass
- 218.1185909
Names & identifiers
- Preferred name
- 2-Ethyl-2,8-diazaspiro[4.5]decan-1-one hydrochloride
- IUPAC
- 2-ethyl-2,8-diazaspiro[4.5]decan-1-one;hydrochloride
- English name
- 2,8-Diazaspiro[4.5]decan-1-one,2-ethyl-, (Hydrochloride) (1:1)
- Molecular formula
- C10H19ClN2O
- Molecular weight
- 218.73
Names & synonyms
64097-86-52-Ethyl-2,8-diazaspiro[4.5]decan-1-one hydrochlorideMFCD084610802-ethyl-2,8-diazaspiro[4.5]decan-1-one;hydrochloride2,8-Diazaspiro[4.5]decan-1-one,2-ethyl-, (Hydrochloride) (1:1)SCHEMBL2637676DTXSID80494827LYUDLYURRUAHLH-UHFFFAOYSA-NAKOS027390803KS-74202-Ethyl-2,8-diazaspiro[4.5]decan-1-one HClF091354
Show more names
2-Ethyl-2,8-diazaspiro[4.5]decan-1-onehydrochloride2-ethyl-2,8-diazaspiro[4.5]decan-1-one hydrogen chloride2-Ethyl-2,8-diazaspiro[4.5]decan-1-one--hydrogen chloride (1/1)
Database identifiers
- CAS
64097-86-5- PubChem CID
- 12371176
- DTXSID
DTXSID80494827
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 209
Physicochemical properties
- Melting point
- 209 · 209-212 °C(Solv: ethanol (64-17-5); ethyl ether (60-29-7))
Chemistry & industry
Suppliers4 total
奥夫仑医药（四川）有限公司17336178085 · [email protected]
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
苏州美石生物科技有限公司1173954148q · [email protected]
药明览博(武汉)化学科技有限公司022-59987777 13552403979 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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