- InChI
- InChI=1S/C9H16N2O/c1-10(2)8-7-5-11-4-3-6(12-7)9(8)11/h6-9H,3-5H2,1-2H3/t6-,7+,8-,9?/m1/s1
- InChI Key
- FIWXXQWEVIQSAB-OBCZXFEGSA-N
- Formula
- C9H16N2O
- SMILES
- CN(C)C1C2CN3CCC(O2)C13
- Molecular Weight1
- 168.24
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | 0.05 | Crippen Calculated Property | |
| logPoct/wat | -0.228 | Crippen Calculated Property | |
| McVol | 130.920 | ml/mol | McGowan Calculated Property |
| Inp | [1275.00; 1275.00] |
|
|
| Inp | 1275.00 | NIST | |
| Inp | 1275.00 | NIST |
Similar Compounds
Find more compounds similar to N-Methylloline.
Sources
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