| CAS Number | 270594-18-8 |
| Catalog Number | AG01BAAZ(AGN-PC-0R2XF9) |
| Chemical Name | tert-Butyl 4-(prop-2-enoyl)piperazine-1-carboxylate |
| IUPAC Name | tert-butyl 4-prop-2-enoylpiperazine-1-carboxylate |
| InChI | InChI=1S/C12H20N2O3/c1-5-10(15)13-6-8-14(9-7-13)11(16)17-12(2,3)4/h5H,1,6-9H2,2-4H3 |
| InChI Key | PFWYMLPKVWSPDF-UHFFFAOYSA-N |
| MDL Number | MFCD24470187 |
| Molecular Formula | C12H20N2O3 |
| Molecular Weight | 240.2988 |
| SMILES | C=CC(=O)N1CCN(CC1)C(=O)OC(C)(C)C |
| Synonyms | tert-Butyl 4-acryloylpiperazine-1-carboxylate,
270594-18-8,
tert-butyl 4-(prop-2-enoyl)piperazine-1-carboxylate,
1-boc-4-acryloylpiperazine,
SCHEMBL3356491,
PFWYMLPKVWSPDF-UHFFFAOYSA-N,
MFCD24470187,
AKOS025403767,
ZINC145723305,
t-Butyl 4-acryloylpiperazine-1-carboxylate,
CS-0047370,
4-Acryloyl-piperazine-1-carboxylic acid tert butyl ester,
4-Acryloyl-piperazine-1-carboxylic acid tert-butyl ester,
Z1937809884,
4-(Acryloyl)piperazine-1-carboxylic acid tert-butyl ester,
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| Complexity | 312 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 240.303g/mol |
| Monoisotopic Mass | 240.147g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 49.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number