Butanoic acid, 4-methylpentyl ester
PubChem CID: 551462
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| Compound Synonyms | 4-Methylpentyl butyrate #, SCHEMBL129472, Butanoic acid, 4-methylpentyl ester |
|---|---|
| Topological Polar Surface Area | 26.3 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 12.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 119.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 4-methylpentyl butanoate |
| Prediction Hob | 1.0 |
| Xlogp | 3.0 |
| Molecular Formula | C10H20O2 |
| Prediction Swissadme | 1.0 |
| Inchi Key | XXRMPEBULHOCFH-UHFFFAOYSA-N |
| Fcsp3 | 0.9 |
| Logs | -3.775 |
| Rotatable Bond Count | 7.0 |
| Logd | 3.737 |
| Compound Name | Butanoic acid, 4-methylpentyl ester |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 172.146 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 172.146 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 172.26 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -2.3297616 |
| Inchi | InChI=1S/C10H20O2/c1-4-6-10(11)12-8-5-7-9(2)3/h9H,4-8H2,1-3H3 |
| Smiles | CCCC(=O)OCCCC(C)C |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Capsicum Annuum (Plant) Rel Props:Source_db:cmaup_ingredients