Nonen-1-ol
PubChem CID: 85445514
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| Compound Synonyms | nonen-1-ol, XKBCNTPVQJGJPY-UHFFFAOYSA-N |
|---|---|
| Topological Polar Surface Area | 20.2 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 10.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 76.8 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | non-1-en-1-ol |
| Prediction Hob | 1.0 |
| Xlogp | 4.4 |
| Molecular Formula | C9H18O |
| Prediction Swissadme | 0.0 |
| Inchi Key | XKBCNTPVQJGJPY-UHFFFAOYSA-N |
| Fcsp3 | 0.7777777777777778 |
| Logs | -2.645 |
| Rotatable Bond Count | 6.0 |
| Logd | 2.731 |
| Compound Name | Nonen-1-ol |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 142.136 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 142.136 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 142.24 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 1.0 |
| Esol | -3.1231004 |
| Inchi | InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h8-10H,2-7H2,1H3 |
| Smiles | CCCCCCCC=CO |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Dendrobium Fimbriatum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all