| CAS Number | 1602868-61-0 |
| Catalog Number | AG01C1P2 |
| Chemical Name | methyl N-(1-methylpyrrolidin-3-yl)carbamate |
| IUPAC Name | methyl N-(1-methylpyrrolidin-3-yl)carbamate |
| InChI | InChI=1S/C7H14N2O2/c1-9-4-3-6(5-9)8-7(10)11-2/h6H,3-5H2,1-2H3,(H,8,10) |
| InChI Key | UPBOVENUHUGTJI-UHFFFAOYSA-N |
| MDL Number | MFCD29047392 |
| Molecular Formula | C7H14N2O2 |
| Molecular Weight | 158.1983 |
| SMILES | COC(NC1CN(C)CC1)=O |
| Synonyms | methyl N-(1-methylpyrrolidin-3-yl)carbamate,
1602868-61-0,
SCHEMBL16488064,
|
| Complexity | 149 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 158.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 158.201g/mol |
| Monoisotopic Mass | 158.106g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 41.6A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
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Certificate of Analysis
Lot Number