![8-(Dimethylamino)-1,4-dioxaspiro[4.5]decane-8-carbonitrile structure](/static/products/6561/65619-92-3.webp)
8-(Dimethylamino)-1,4-dioxaspiro[4.5]decane-8-carbonitrile
8-(dimethylamino)-1,4-dioxaspiro[4.5]decane-8-carbonitrile
Also Known As: starbld0013918|8-(Dimethylamino)-1,4-dioxaspiro[4.5]decane-8-carbonitrile|4-cyano-4-dimethylaminocyclohexanone|8-Dimethylamino-1,4-dioxaspiro[4.5]decan-8-carbonitrile|NCI60_007035|1,4-Dioxaspiro[4.5]decane-8-carbonitrile, 8-(dimethylamino)-|4-cyano-4-dimethylaminocyclohexanone ethylene ketal|8-cyano-[1,4-dioxaspiro[4.5]dec-8-yl]dimethylamine|8-dimethylamino-1,4-dioxa-spiro[4.5]decane-8-carbonitrile|8-dimethylamino-1,4-dioxaspiro[4.5] decane-8-carbonitrile|8-dimethylamino-1,4-dioxaspiro[4.5]-decane-8-carbonitrile|8-dimethylamino-1,4-dioxaspiro[4.5]decane-8-carbonitrile
| Molecular Formula | C11H18N2O2 |
|---|---|
| Molecular Weight | 210.13683 g/mol |
| LogP | 0.6 |
| Topological Polar Surface Area | 45.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 210.13683 |
| Monoisotopic Mass | 210.13683 |
| Heavy Atoms | 15 |
| Complexity | 276.0 |
Chemical Identifiers
| CAS Number | 65619-92-3 |
|---|---|
| SMILES | CN(C)C1(CCC2(CC1)OCCO2)C#N |
| InChIKey | ADDCVOVTPBVIOZ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
8-(Dimethylamino)-1,4-dioxaspiro[4.5]decane-8-carbonitrile (CAS 65619-92-3), with molecular formula C11H18N2O2 and molecular weight 210.13683 g/mol. IUPAC: 8-(dimethylamino)-1,4-dioxaspiro[4.5]decane-8-carbonitrile.