Chemical Name - p-methyl-N,N-dimethylbenzylamine
Mol Weight - 149.236
Smiles - Cc1ccc(CN(C)C)cc1
Mol Weight - 149.236
Smiles - Cc1ccc(CN(C)C)cc1
| Property Value | |
| Mol Name | p-methyl-N,N-dimethylbenzylamine |
| Molweight | 149.236 |
| Monoisotopic Mass | 149.120449 |
| Clogp | 1.6264 |
| Clogs | -1.474 |
| H Acceptors | 1 |
| Total Surface Area | 134.1 |
| Relative Psa | 0.026473 |
| Polar Surface Area | 3.24 |
| Druglikeness | 1.9191 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Shape Index | 0.72727 |
| Molecular Flexibility | 0.45217 |
| Molecular Complexity | 0.56664 |
| Fragments | 1 |
| Non H Atoms | 11 |
| Non Ch Atoms | 1 |
| Electronegative Atoms | 1 |
| Rotatable Bonds | 2 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3 Atoms | 5 |
| Symmetric Atoms | 3 |
| Amines | 1 |
| Alkyl Amines | 1 |
| Basic Nitrogens | 1 |
| Smiles | Cc1ccc(CN(C)C)cc1 |
| InChIKey | InChI=1S/C10H15N/c1-9-4-6-10(7-5-9)8-11(2)3/h4-7H,8H2,1-3H3 |
| InChI | JAOPKYRWYXCGOQ-UHFFFAOYSA-N |
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1 - p-methyl-N,N-dimethylbenzylamine
2 - p-methyl-N,N-dimethylbenzylamine
1 - p-methyl-N,N-dimethylbenzylamine
2 - p-methyl-N,N-dimethylbenzylamine
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