| Phytochemical Name : 3-Methyl-2-buten-1-OL |
| PCNDIDOT0786 |
| Pubchem CID : 11173 |
| Molecular formula: C5H10O |
| Canonical SMILES : CC(=CCO)C |
Synonymes : 3-METHYL-2-BUTEN-1-OL|Prenol|556-82-1|3-Methylbut-2-en-1-ol|3,3-Dimethylallyl alcohol|2-Buten-1-ol, 3-methyl-|Prenyl alcohol|3-Methyl-2-butenol|Dimethylallyl alcohol|3-Methyl-2-butenyl alcohol|3-Methylcrotyl alcohol|3-Methyl-2-butene-1-ol|FEMA No. 3647|butenol methyl|.gamma.,.gamma.-Dimethylallyl alcohol|NSC 158709|2-Butenol, 3-methyl|EINECS 209-141-4|MFCD00002916|2-methyl-2-buten-4-ol|3-methyl-but-2-en-1-ol|BRN 1633479|Methyl-3-but-2-en-1-ol|UNII-55MY0HM445|DTXSID2027206|CHEBI:16019|55MY0HM445|NSC-158709|EC 209-141-4|4-01-00-02129 (Beilstein Handbook Reference)|DTXCID507206|CAS-556-82-1|3-methylbut-2-enol|3-methyl-2-buten-1ol|gamma-dimethylallylalcohol|gamma-Methylcrotyl Alcohol|3-methyl-2 -buten-1-ol|ISOPENT-2-EN-1-OL|CHEMBL3184952|FEMA 3647|3-Methyl-2-buten-1-ol, 99%|Tox21_202234|Tox21_303419|BBL011665|LMFA05000106|NSC158709|s3123|STL163363|AKOS005716671|CS-W013751|HY-W013035|LS-2909|SB83755|3-METHYLBUT-2-EN-1-OL [FHFI]|NCGC00249194-01|NCGC00257241-01|NCGC00259783-01|3 - methylbut - 2 - en - 1 - ol|3-Methyl-2-buten-1-ol, >=98%, FG|FT-0616060|FT-0671583|M0714|EN300-73249|C01390|F20316|A830750|Q425512|J-003259|J-512892|Z431953402 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.600 |
| Log Po/w (XLOGP3) : 1.040 |
| Log Po/w (WLOGP) : 0.940 |
| Log Po/w (MLOGP) : 1.010 |
| Log Po/w (SILICOS-IT) : 0.520 |
| Consensus Log Po/w : 1.020 |