3-Methylpentyl butyrate
PubChem CID: 3019776
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| Compound Synonyms | 3-Methylpentyl butyrate, 3-methylpentyl butanoate, 84254-83-1, EINECS 282-528-3, 3-methyl pentyl butyrate, WVY3Z4DBK3, GZWUADMYQBNKGP-UHFFFAOYSA-N, DTXSID501004511, butanoic acid, 3-methylpentyl ester, NS00058281 |
|---|---|
| Topological Polar Surface Area | 26.3 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 12.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 121.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 3-methylpentyl butanoate |
| Prediction Hob | 1.0 |
| Xlogp | 3.2 |
| Molecular Formula | C10H20O2 |
| Prediction Swissadme | 1.0 |
| Inchi Key | GZWUADMYQBNKGP-UHFFFAOYSA-N |
| Fcsp3 | 0.9 |
| Logs | -3.626 |
| Rotatable Bond Count | 7.0 |
| Logd | 3.573 |
| Compound Name | 3-Methylpentyl butyrate |
| 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 | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -2.4431615999999994 |
| Inchi | InChI=1S/C10H20O2/c1-4-6-10(11)12-8-7-9(3)5-2/h9H,4-8H2,1-3H3 |
| Smiles | CCCC(=O)OCCC(C)CC |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Humulus Lupulus (Plant) Rel Props:Source_db:cmaup_ingredients