| CAS Number | 607372-93-0 |
| Catalog Number | AG00EPYU(AGN-PC-020O8P) |
| Chemical Name | tert-Butyl (1-methylpiperidin-4-yl)carbamate |
| IUPAC Name | tert-butyl N-(1-methylpiperidin-4-yl)carbamate |
| InChI | InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)12-9-5-7-13(4)8-6-9/h9H,5-8H2,1-4H3,(H,12,14) |
| InChI Key | IFWALANQXAWVQS-UHFFFAOYSA-N |
| MDL Number | MFCD14635770 |
| Molecular Formula | C11H22N2O2 |
| Molecular Weight | 214.3046 |
| SMILES | CC(C)(C)OC(=O)NC1CCN(CC1)C |
| Synonyms | 607372-93-0,
tert-butyl 1-methylpiperidin-4-ylcarbamate,
tert-Butyl (1-methylpiperidin-4-yl)carbamate,
SCHEMBL359203,
CTK8J6273,
IFWALANQXAWVQS-UHFFFAOYSA-N,
ZINC39093787,
AKOS010778702,
Carbamic acid, (1-methyl-4-piperidinyl)-, 1,1-dimethylethyl ester (9CI),
NE60286,
t-butyl-1-methylpiperidin-4-ylcarbamate,
DA-41982,
FT-0709811,
tert-butyl N-(1-methyl-4-piperidyl)carbamate,
tert-butyl N-(1-methylpiperidin-4-yl)carbamate,
|
| Complexity | 215 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.168g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 214.309g/mol |
| Monoisotopic Mass | 214.168g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 41.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number