| CAS Number | 320419-82-7 |
| Catalog Number | AG00IZPX(AGN-PC-0R7EWV) |
| Chemical Name | 3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride |
| IUPAC Name | 3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;hydrochloride |
| InChI | InChI=1S/C13H16N2O2.ClH/c16-12-15(11-4-2-1-3-5-11)10-13(17-12)6-8-14-9-7-13;/h1-5,14H,6-10H2;1H |
| InChI Key | QPSRFONEFAWUEH-UHFFFAOYSA-N |
| MDL Number | MFCD19982785 |
| Molecular Formula | C13H17ClN2O2 |
| Molecular Weight | 268.7393 |
| SMILES | Cl.O=C2(OC1(CCNCC1)(CN2C3(=CC=CC=C3))) |
| Synonyms | 3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride,
320419-82-7,
KS-000026MN,
MFCD19982785,
AKOS015991460,
phenyloxadiazaspirodecanonehydrochloride,
HF-0055,
MCULE-2706129360,
RP15066,
3-Phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-onehydrochloride,
|
| Complexity | 294 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 268.098g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 268.741g/mol |
| Monoisotopic Mass | 268.098g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 41.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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