N,N-Dimethyl-N'-phenylmethanimidamide
PubChem CID: 15692
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | 1783-25-1, N,N-Dimethyl-N'-phenylformamidine, N,N-dimethyl-N'-phenylmethanimidamide, Methanimidamide, N,N-dimethyl-N'-phenyl-, N'-Phenyl-N,N-dimethylformamidine, NN-Dimethyl-N'-phenylformamidine, FORMAMIDINE, N,N-DIMETHYL-N'-PHENYL-, N,N-Dimethyl-N/'-phenylformamidine, DTXSID10862752, Formamidine, 3,3-dimethyl-1-phenyl, N1N1-dimethyl-N2-phenylformamidine, N,N-Dimethyl-N'-phenylimidoformamide #, N,N-Dimethyl-N'-phenyl formamidine, NSC 163907, BRN 2206054, AI3-61531, MFCD00025680, (CH3)2N-CH=N-phenyl, NCIOpen2_000415, 4-12-00-00372 (Beilstein Handbook Reference), SCHEMBL218110, SCHEMBL17761949, DTXCID80811474, SRPCLECGIYMIMN-CSKARUKUSA-N, SRPCLECGIYMIMN-UHFFFAOYSA-N, DTXSID601270024, DTXSID901031043, Formamidine,N-dimethyl-N'-phenyl-, NSC163907, AKOS006228748, AKOS030239770, Methanimidamide,N-dimethyl-N'-phenyl-, NSC-163907, (E)-N,N-dimethyl-N'-phenylformimidamide, DB-044326, NS00125410, (Z)-N,N-Dimethyl-Na(2)-phenylmethanimidamide, (E)-N,N-DIMETHYL-N'-PHENYLMETHANIMIDAMIDE, 631-492-0, 74431-53-1 |
|---|---|
| Topological Polar Surface Area | 15.6 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 11.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 124.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | N,N-dimethyl-N'-phenylmethanimidamide |
| Prediction Hob | 1.0 |
| Xlogp | 1.6 |
| Molecular Formula | C9H12N2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | SRPCLECGIYMIMN-UHFFFAOYSA-N |
| Fcsp3 | 0.2222222222222222 |
| Logs | -0.336 |
| Rotatable Bond Count | 2.0 |
| Logd | 1.077 |
| Compound Name | N,N-Dimethyl-N'-phenylmethanimidamide |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 148.1 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 148.1 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 148.2 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -2.0259321636363636 |
| Inchi | InChI=1S/C9H12N2/c1-11(2)8-10-9-6-4-3-5-7-9/h3-8H,1-2H3 |
| Smiles | CN(C)C=NC1=CC=CC=C1 |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Thymus Quinquecostatus (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Thymus Vulgaris (Plant) Rel Props:Source_db:cmaup_ingredients