N,N-Dimethyl-2-cyclohexyloxyethylamine
PubChem CID: 546952
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| Compound Synonyms | N,N-Dimethyl-2-cyclohexyloxyethylamine, SCHEMBL8376331, JPCREBCOVRVMEQ-UHFFFAOYSA-N, 2-(Cyclohexyloxy)-N,N-dimethylethanamine # |
|---|---|
| Topological Polar Surface Area | 12.5 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 12.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 108.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2-cyclohexyloxy-N,N-dimethylethanamine |
| Prediction Hob | 1.0 |
| Xlogp | 1.9 |
| Molecular Formula | C10H21NO |
| Prediction Swissadme | 0.0 |
| Inchi Key | JPCREBCOVRVMEQ-UHFFFAOYSA-N |
| Fcsp3 | 1.0 |
| Logs | -0.746 |
| Rotatable Bond Count | 4.0 |
| Logd | 1.822 |
| Compound Name | N,N-Dimethyl-2-cyclohexyloxyethylamine |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 171.162 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 171.162 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 171.28 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -1.8538607999999999 |
| Inchi | InChI=1S/C10H21NO/c1-11(2)8-9-12-10-6-4-3-5-7-10/h10H,3-9H2,1-2H3 |
| Smiles | CN(C)CCOC1CCCCC1 |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Curcuma Longa (Plant) Rel Props:Source_db:cmaup_ingredients