Chemical Name - Methylamino Propylamine
Mol Weight - 88.1533
Smiles - CCCNNC
Mol Weight - 88.1533
Smiles - CCCNNC
| Property Value | |
| Mol Name | Methylamino Propylamine |
| Molweight | 88.1533 |
| Monoisotopic Mass | 88.100048 |
| Clogp | -0.5227 |
| Clogs | -0.976 |
| H Acceptors | 2 |
| H Donors | 2 |
| Total Surface Area | 88.46 |
| Relative Psa | 0.2591 |
| Polar Surface Area | 24.06 |
| Druglikeness | 1.206 |
| Mutagenic | high |
| Tumorigenic | low |
| Reproductive Effective | low |
| Irritant | none |
| Shape Index | 1 |
| Molecular Flexibility | 0.79665 |
| Molecular Complexity | 0.54931 |
| Fragments | 1 |
| Non H Atoms | 6 |
| Non Ch Atoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bonds | 3 |
| Sp3 Atoms | 6 |
| Smiles | CCCNNC |
| InChIKey | InChI=1S/C4H12N2/c1-3-4-6-5-2/h5-6H,3-4H2,1-2H3 |
| InChI | BFIMWLBHXWBHBQ-UHFFFAOYSA-N |
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1 - Methylamino Propylamine
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1 - Methylamino Propylamine
2 - Methylamino Propylamine
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