About azane;2-methylpentane
azane;2-methylpentane (PubChem CID 87098569) has the molecular formula C6H20N2
and a molecular weight of 120.24 g/mol. Its IUPAC name is azane;2-methylpentane.
Molecular Properties
| Compound Name | azane;2-methylpentane |
| PubChem CID | 87098569 |
| Molecular Formula | C6H20N2 |
| Molecular Weight | 120.24 g/mol |
| Exact Mass | 120.16 |
| IUPAC Name | azane;2-methylpentane |
| SMILES | CCCC(C)C.N.N |
| InChI | InChI=1S/C6H14.2H3N/c1-4-5-6(2)3;;/h6H,4-5H2,1-3H3;2*1H3 |
| InChIKey | JAUXDDXHLGQYBA-UHFFFAOYSA-N |
| XLogP | 2.77 |
| TPSA | 70.00 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 120.24 |
| LogP ≤ 5 | 2.77 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of azane;2-methylpentane?
The IUPAC name of azane;2-methylpentane (CID 87098569) is azane;2-methylpentane.
What is the SMILES notation for azane;2-methylpentane?
The canonical SMILES for azane;2-methylpentane is CCCC(C)C.N.N.
What is the InChIKey of azane;2-methylpentane?
The InChIKey is JAUXDDXHLGQYBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14.2H3N/c1-4-5-6(2)3;;/h6H,4-5H2,1-3H3;2*1H3.
What are the key properties of azane;2-methylpentane?
azane;2-methylpentane has a molecular weight of 120.24 g/mol, XLogP of 2.77, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;2-methylpentane is sourced from PubChem (CID 87098569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).