| CAS Number | 233764-48-2 |
| Catalog Number | AG00BC7Q(AGN-PC-0QZP6U) |
| Chemical Name | Methyl 3-aminoazetidine-1-carboxylate |
| IUPAC Name | methyl 3-aminoazetidine-1-carboxylate |
| InChI | InChI=1S/C5H10N2O2/c1-9-5(8)7-2-4(6)3-7/h4H,2-3,6H2,1H3 |
| InChI Key | XEXOFGFFYFCFLM-UHFFFAOYSA-N |
| MDL Number | MFCD09263775 |
| Molecular Formula | C5H10N2O2 |
| Molecular Weight | 130.1451 |
| SMILES | COC(N1CC(N)C1)=O |
| Synonyms | methyl 3-aminoazetidine-1-carboxylate,
233764-48-2,
1-Azetidinecarboxylicacid,3-amino-,methylester,
SCHEMBL7954919,
ZINC82163958,
AKOS013078204,
NE56952,
1-Azetidinecarboxylic acid, 3-amino-, methyl ester (9CI),
|
| Complexity | 120 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 130.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 130.147g/mol |
| Monoisotopic Mass | 130.074g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 55.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1 |
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Certificate of Analysis
Lot Number