| Phytochemical Name : (+)-2-Methyl-1-butanol |
| PCNDIDOT0033 |
| Pubchem CID : 637572 |
| Molecular formula: C5H12O |
| Canonical SMILES : CCC(C)CO |
Synonymes : 616-16-0|(R)-2-METHYLBUTANOL|(+)-2-Methyl-1-butanol|(2R)-2-methylbutan-1-ol|(R)-2-methylbutan-1-ol|2-Methyl-1-butanol, (+)-|2R-Methylbutan-1-ol|(+)-(R)-2-Methyl-1-butanol|2-Methyl-1-butanol (+)-form [MI]|UNII-1O91KQ00JS|1O91KQ00JS|(r)-2-methyl-1-butanol|CHEBI:50624|DTXSID901044400|LMFA05000102|MFCD00067263|AKOS006274108|EN300-218251|Q27122154 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.800 |
| Log Po/w (XLOGP3) : 1.290 |
| Log Po/w (WLOGP) : 1.020 |
| Log Po/w (MLOGP) : 1.160 |
| Log Po/w (SILICOS-IT) : 0.680 |
| Consensus Log Po/w : 1.190 |