| Phytochemical Name : (S)-2,3-dimethylpentane |
| PCNDIDOT0244 |
| Pubchem CID : 22810194 |
| Molecular formula: C7H16 |
| Canonical SMILES : CCC(C)C(C)C |
Synonymes : (S)-2,3-dimethylpentane|KAA3S74KJD|(-)-2,3-Dimethylpentane|2,3-Dimethylpentane, (S)-|Pentane, 2,3-dimethyl-, (S)-|Pentane, 2,3-dimethyl-, (3S)-|UNII-KAA3S74KJD|(3S)-2,3-Dimethylpentane|Pentane, 2,3-dimethyl-, (3S)-(-)-|7485-45-2|(s)-2,3-dimethyl-pentane|(S)-(-)-2,3-dimethylpentane|[S,(?)]-2,3-Dimethylpentane|CHEBI:151115|CHEBI:167516 |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 2.460 |
| Log Po/w (XLOGP3) : 3.430 |
| Log Po/w (WLOGP) : 2.690 |
| Log Po/w (MLOGP) : 3.870 |
| Log Po/w (SILICOS-IT) : 1.880 |
| Consensus Log Po/w : 2.870 |

