| Molecular Formula | C10H14N2O3 |
| Canonicalized Compound | 1 |
| Compound Complexity | 337 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Rotatable Bond Count | 3 |
| Allowed IUPAC Name | tert-butyl N-(2-oxo-1H-pyridin-4-yl)carbamate |
| CAS-like Style IUPAC Name | N-(2-oxo-1H-pyridin-4-yl)carbamic acid tert-butyl ester |
| Markup IUPAC Name | <I>tert</I>-butyl <I>N</I>-(2-oxo-1<I>H</I>-pyridin-4-yl)carbamate |
| Preferred IUPAC Name | tert-butyl N-(2-oxo-1H-pyridin-4-yl)carbamate |
| Systematic IUPAC Name | tert-butyl N-(2-oxidanylidene-1H-pyridin-4-yl)carbamate |
| Traditional IUPAC Name | N-(2-keto-1H-pyridin-4-yl)carbamic acid tert-butyl ester |
| Standard InChI | InChI=1S/C10H14N2O3/c1-10(2,3)15-9(14)12-7-4-5-11-8(13)6-7/h4-6H,1-3H3,(H2,11,12,13,14) |
| Standard InChIKey | VNJZRTVKUGFQOP-UHFFFAOYSA-N |
| XLogP3-AA Log P | 0.5 |
| Exact Mass | 210.10044231 |
| Molecular Weight | 210.23 |
| Canonical SMILES | CC(C)(C)OC(=O)NC1=CC(=O)NC=C1 |
| Isomeric SMILES | CC(C)(C)OC(=O)NC1=CC(=O)NC=C1 |
| Polar Surface Area Topological | 67.4 |
| MonoIsotopic Weight | 210.10044231 |
| Chemical Structure |  |
| Class | Specialty Materials |
