Furan, 2-(1-cyclopenten-1-yl)-
PubChem CID: 584283
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| Compound Synonyms | Furan, 2-(1-cyclopenten-1-yl)-, 2-(cyclopenten-1-yl)furan, 115754-78-4, 2-(1-Cyclopentenyl)furan, 2-(CYCLOPENT-1-EN-1-YL)FURAN, 2-(1-cyclopentenyl)-furan, DTXSID70342767, LDQSHVHRBJJNDT-UHFFFAOYSA-N, 2-(1-Cyclopenten-1-yl)furan # |
|---|---|
| Topological Polar Surface Area | 13.1 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 10.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 149.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2-(cyclopenten-1-yl)furan |
| Prediction Hob | 1.0 |
| Xlogp | 2.2 |
| Molecular Formula | C9H10O |
| Prediction Swissadme | 0.0 |
| Inchi Key | LDQSHVHRBJJNDT-UHFFFAOYSA-N |
| Fcsp3 | 0.3333333333333333 |
| Logs | -3.212 |
| Rotatable Bond Count | 1.0 |
| Logd | 2.756 |
| Compound Name | Furan, 2-(1-cyclopenten-1-yl)- |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 134.073 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 134.073 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 134.17 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -2.3619035999999998 |
| Inchi | InChI=1S/C9H10O/c1-2-5-8(4-1)9-6-3-7-10-9/h3-4,6-7H,1-2,5H2 |
| Smiles | C1CC=C(C1)C2=CC=CO2 |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Illicium Verum (Plant) Rel Props:Source_db:cmaup_ingredients