| CAS Number | 169268-90-0 |
| Catalog Number | AG01BBU1(AGN-PC-0N1666) |
| Chemical Name | tert-butyl N-methyl-N-(prop-2-en-1-yl)carbamate |
| IUPAC Name | tert-butyl N-methyl-N-prop-2-enylcarbamate |
| InChI | InChI=1S/C9H17NO2/c1-6-7-10(5)8(11)12-9(2,3)4/h6H,1,7H2,2-5H3 |
| InChI Key | SCCPQPQIOJNZIE-UHFFFAOYSA-N |
| MDL Number | MFCD24229645 |
| Molecular Formula | C9H17NO2 |
| Molecular Weight | 171.2368 |
| SMILES | CN(C(OC(C)(C)C)=O)CC=C |
| Synonyms | 169268-90-0,
tert-butyl N-methyl-N-(prop-2-en-1-yl)carbamate,
SCHEMBL2754735,
tert-butyl allyl(methyl)carbamate,
SCCPQPQIOJNZIE-UHFFFAOYSA-N,
ZINC38416041,
Methylallylcarbamic acid tert-butyl ester,
allyl-methyl-carbamic acid tert-butyl ester,
(Allyl)(methyl)carbamic acid tert-butyl ester,
CID10241245,
Tert-butyl N-methyl-N-prop-2-enyl-carbamate,
3-N-tert-butoxycarbonylamino-N-methyl-1-propene,
|
| Complexity | 170 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 171.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 171.24g/mol |
| Monoisotopic Mass | 171.126g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number