About 2-methyl-4-N-(2-methylpropyl)pentane-2,4-diamine
2-methyl-4-N-(2-methylpropyl)pentane-2,4-diamine (PubChem CID 88754730) has the molecular formula C10H24N2
and a molecular weight of 172.32 g/mol. Its IUPAC name is 2-methyl-4-N-(2-methylpropyl)pentane-2,4-diamine.
Molecular Properties
| Compound Name | 2-methyl-4-N-(2-methylpropyl)pentane-2,4-diamine |
| PubChem CID | 88754730 |
| Molecular Formula | C10H24N2 |
| Molecular Weight | 172.32 g/mol |
| Exact Mass | 172.19 |
| IUPAC Name | 2-methyl-4-N-(2-methylpropyl)pentane-2,4-diamine |
| SMILES | CC(C)CNC(C)CC(C)(C)N |
| InChI | InChI=1S/C10H24N2/c1-8(2)7-12-9(3)6-10(4,5)11/h8-9,12H,6-7,11H2,1-5H3 |
| InChIKey | UBDACAVHRSYUMJ-UHFFFAOYSA-N |
| XLogP | 1.75 |
| TPSA | 38.05 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 172.32 |
| LogP ≤ 5 | 1.75 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-4-N-(2-methylpropyl)pentane-2,4-diamine?
The IUPAC name of 2-methyl-4-N-(2-methylpropyl)pentane-2,4-diamine (CID 88754730) is 2-methyl-4-N-(2-methylpropyl)pentane-2,4-diamine.
What is the SMILES notation for 2-methyl-4-N-(2-methylpropyl)pentane-2,4-diamine?
The canonical SMILES for 2-methyl-4-N-(2-methylpropyl)pentane-2,4-diamine is CC(C)CNC(C)CC(C)(C)N.
What is the InChIKey of 2-methyl-4-N-(2-methylpropyl)pentane-2,4-diamine?
The InChIKey is UBDACAVHRSYUMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2/c1-8(2)7-12-9(3)6-10(4,5)11/h8-9,12H,6-7,11H2,1-5H3.
What are the key properties of 2-methyl-4-N-(2-methylpropyl)pentane-2,4-diamine?
2-methyl-4-N-(2-methylpropyl)pentane-2,4-diamine has a molecular weight of 172.32 g/mol, XLogP of 1.75, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-N-(2-methylpropyl)pentane-2,4-diamine is sourced from PubChem (CID 88754730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).