Chemical Name - Di-n-Propylamine
Mol Weight - 101.192
Smiles - CCCNCCC
Mol Weight - 101.192
Smiles - CCCNCCC
| Property Value | |
| Mol Name | Di-n-Propylamine |
| Molweight | 101.192 |
| Monoisotopic Mass | 101.120449 |
| Clogp | 1.3193 |
| Clogs | -1.309 |
| H Acceptors | 1 |
| H Donors | 1 |
| Total Surface Area | 104.52 |
| Relative Psa | 0.10964 |
| Polar Surface Area | 12.03 |
| Druglikeness | 0.077314 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Shape Index | 1 |
| Molecular Flexibility | 0.62087 |
| Molecular Complexity | 0.3662 |
| Fragments | 1 |
| Non H Atoms | 7 |
| Non Ch Atoms | 1 |
| Electronegative Atoms | 1 |
| Rotatable Bonds | 4 |
| Sp3 Atoms | 7 |
| Symmetric Atoms | 3 |
| Amines | 1 |
| Alkyl Amines | 1 |
| Basic Nitrogens | 1 |
| Smiles | CCCNCCC |
| InChIKey | InChI=1S/C6H15N/c1-3-5-7-6-4-2/h7H,3-6H2,1-2H3 |
| InChI | WEHWNAOGRSTTBQ-UHFFFAOYSA-N |
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