| CAS Number | 86047-86-1 |
| Catalog Number | AG00GVF9(AGN-PC-0WB5G0) |
| Chemical Name | 1,4-diazaspiro[5.5]undecan-5-one |
| IUPAC Name | 1,4-diazaspiro[5.5]undecan-5-one |
| InChI | InChI=1S/C9H16N2O/c12-8-9(11-7-6-10-8)4-2-1-3-5-9/h11H,1-7H2,(H,10,12) |
| InChI Key | NPGCDXDRKGAHMU-UHFFFAOYSA-N |
| MDL Number | MFCD07373481 |
| Molecular Formula | C9H16N2O |
| Molecular Weight | 168.2361 |
| SMILES | C1(=O)NCCNC21CCCCC2 |
| Synonyms | 1,4-diazaspiro[5.5]undecan-5-one,
86047-86-1,
2,5-diazaspiro[5.5]undecan-1-one,
BBL010893,
MFCD07373481,
SBB045211,
STK653227,
ZINC95481219,
AKOS000272906,
AB37197,
MCULE-2688193565,
1,4-diazaspiro[5.5]undecan-5-one(SALTDATA,
Y-2859,
F1906-0107,
(2Z)-N-Allyl-3-chloro-2-buten-1-amine hydrochloride,
|
| Complexity | 185 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 168.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 168.24g/mol |
| Monoisotopic Mass | 168.126g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number