| Phytochemical Name : (S)-2-Methylbutylamine |
| PCNDIDOT0247 |
| Pubchem CID : 2724272 |
| Molecular formula: C5H13N |
| Canonical SMILES : CCC(C)CN |
Synonymes : (S)-(-)-2-Methylbutylamine|34985-37-0|(S)-2-Methylbutylamine|(2S)-2-methylbutan-1-amine|(S)-2-methylbutan-1-amine|(S)-2-Methylbutylamine, (-)-|UNII-D8Q8RZF45X|D8Q8RZF45X|(s)-1-amino-2-methyl-butane|20626-52-2|EINECS 252-307-6|1-Butanamine, 2-methyl-, (2S)-|2-Methyl-1-butanamine #|S-(-)-2-Methylbutylamine|(S)-(-)-2-Methyl-1-butylamine|(S)-1-Amino-2-methylbutane|(2S)-2-Methyl-Butan-1-Amine|2(S)-methylbutylamine|[(2S)-2-methylbutyl]amine|(2S)-2-methyl-1-butylamine|(2S)-2-METHYLBUTYLAMINE|DTXSID301311845|2-METHYLBUTYLAMINE, (S)-|(S)-2-METHYL-1-BUTANAMINE|(S)-2-METHYL-1-BUTYLAMINE|S)-(-)-2-METHYLBUTYLAMINE|MFCD00064430|AKOS006238137|(S)-(-)-2-Methylbutylamine, 95%|AS-60354|1-BUTANAMINE, 2-METHYL-, (S)-|EN300-2977538|A822495|J-019822|Q27276251 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.760 |
| Log Po/w (XLOGP3) : 0.970 |
| Log Po/w (WLOGP) : 0.990 |
| Log Po/w (MLOGP) : 1.160 |
| Log Po/w (SILICOS-IT) : 0.440 |
| Consensus Log Po/w : 1.060 |