| CAS Number | 1468788-42-2 |
| Catalog Number | AG01B1FY |
| Chemical Name | tert-butyl N-(1-methoxybutan-2-yl)carbamate |
| IUPAC Name | tert-butyl N-(1-methoxybutan-2-yl)carbamate |
| InChI | InChI=1S/C10H21NO3/c1-6-8(7-13-5)11-9(12)14-10(2,3)4/h8H,6-7H2,1-5H3,(H,11,12) |
| InChI Key | DZQBOXFQDSCNRZ-UHFFFAOYSA-N |
| MDL Number | MFCD21132153 |
| Molecular Formula | C10H21NO3 |
| Molecular Weight | 203.2786 |
| SMILES | CCC(NC(OC(C)(C)C)=O)COC |
| Synonyms | tert-butyl N-(1-methoxybutan-2-yl)carbamate,
1468788-42-2,
AKOS014015924,
NE58328,
|
| Complexity | 175 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 203.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.282g/mol |
| Monoisotopic Mass | 203.152g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 47.6A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
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