N-Methylcarbamate
PubChem CID: 21584661
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| Compound Synonyms | N-Methylcarbamate, (methyl)carbamate, n-methyl carbamate, CHEBI:193111, UFEJKYYYVXYMMS-UHFFFAOYSA-M, AKOS024437972, A832508 |
|---|---|
| Topological Polar Surface Area | 52.2 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 5.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 37.4 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | N-methylcarbamate |
| Prediction Hob | 1.0 |
| Xlogp | 0.3 |
| Molecular Formula | C2H4NO2- |
| Prediction Swissadme | 0.0 |
| Inchi Key | UFEJKYYYVXYMMS-UHFFFAOYSA-M |
| Fcsp3 | 0.5 |
| Logs | 0.569 |
| Rotatable Bond Count | 0.0 |
| Logd | -0.957 |
| Compound Name | N-Methylcarbamate |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 74.0242 |
| Formal Charge | -1.0 |
| Monoisotopic Mass | 74.0242 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 74.06 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -0.7749657999999999 |
| Inchi | InChI=1S/C2H5NO2/c1-3-2(4)5/h3H,1H3,(H,4,5)/p-1 |
| Smiles | CNC(=O)[O-] |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Nelumbo Nucifera (Plant) Rel Props:Source_db:cmaup_ingredients