About 3-[di(propan-2-yl)amino]propanenitrile
3-[di(propan-2-yl)amino]propanenitrile (PubChem CID 19768177) has the molecular formula C9H18N2
and a molecular weight of 154.26 g/mol. Its IUPAC name is 3-[di(propan-2-yl)amino]propanenitrile.
Molecular Properties
| Compound Name | 3-[di(propan-2-yl)amino]propanenitrile |
| PubChem CID | 19768177 |
| Molecular Formula | C9H18N2 |
| Molecular Weight | 154.26 g/mol |
| Exact Mass | 154.15 |
| IUPAC Name | 3-[di(propan-2-yl)amino]propanenitrile |
| SMILES | CC(C)N(CCC#N)C(C)C |
| InChI | InChI=1S/C9H18N2/c1-8(2)11(9(3)4)7-5-6-10/h8-9H,5,7H2,1-4H3 |
| InChIKey | XUDYILJNWNEBBF-UHFFFAOYSA-N |
| XLogP | 2.02 |
| TPSA | 27.03 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 154.26 |
| LogP ≤ 5 | 2.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-[di(propan-2-yl)amino]propanenitrile?
The IUPAC name of 3-[di(propan-2-yl)amino]propanenitrile (CID 19768177) is 3-[di(propan-2-yl)amino]propanenitrile.
What is the SMILES notation for 3-[di(propan-2-yl)amino]propanenitrile?
The canonical SMILES for 3-[di(propan-2-yl)amino]propanenitrile is CC(C)N(CCC#N)C(C)C.
What is the InChIKey of 3-[di(propan-2-yl)amino]propanenitrile?
The InChIKey is XUDYILJNWNEBBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-8(2)11(9(3)4)7-5-6-10/h8-9H,5,7H2,1-4H3.
What are the key properties of 3-[di(propan-2-yl)amino]propanenitrile?
3-[di(propan-2-yl)amino]propanenitrile has a molecular weight of 154.26 g/mol, XLogP of 2.02, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[di(propan-2-yl)amino]propanenitrile is sourced from PubChem (CID 19768177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).