About N-butyl-2-methyl-N-(2-methylbutan-2-yl)butan-2-amine
N-butyl-2-methyl-N-(2-methylbutan-2-yl)butan-2-amine (PubChem CID 139723099) has the molecular formula C14H31N
and a molecular weight of 213.41 g/mol. Its IUPAC name is N-butyl-2-methyl-N-(2-methylbutan-2-yl)butan-2-amine.
Molecular Properties
| Compound Name | N-butyl-2-methyl-N-(2-methylbutan-2-yl)butan-2-amine |
| PubChem CID | 139723099 |
| Molecular Formula | C14H31N |
| Molecular Weight | 213.41 g/mol |
| Exact Mass | 213.25 |
| IUPAC Name | N-butyl-2-methyl-N-(2-methylbutan-2-yl)butan-2-amine |
| SMILES | CCCCN(C(C)(C)CC)C(C)(C)CC |
| InChI | InChI=1S/C14H31N/c1-8-11-12-15(13(4,5)9-2)14(6,7)10-3/h8-12H2,1-7H3 |
| InChIKey | BTBIOYGOAXRTKN-UHFFFAOYSA-N |
| XLogP | 4.47 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 213.41 |
| LogP ≤ 5 | 4.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-butyl-2-methyl-N-(2-methylbutan-2-yl)butan-2-amine?
The IUPAC name of N-butyl-2-methyl-N-(2-methylbutan-2-yl)butan-2-amine (CID 139723099) is N-butyl-2-methyl-N-(2-methylbutan-2-yl)butan-2-amine.
What is the SMILES notation for N-butyl-2-methyl-N-(2-methylbutan-2-yl)butan-2-amine?
The canonical SMILES for N-butyl-2-methyl-N-(2-methylbutan-2-yl)butan-2-amine is CCCCN(C(C)(C)CC)C(C)(C)CC.
What is the InChIKey of N-butyl-2-methyl-N-(2-methylbutan-2-yl)butan-2-amine?
The InChIKey is BTBIOYGOAXRTKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31N/c1-8-11-12-15(13(4,5)9-2)14(6,7)10-3/h8-12H2,1-7H3.
What are the key properties of N-butyl-2-methyl-N-(2-methylbutan-2-yl)butan-2-amine?
N-butyl-2-methyl-N-(2-methylbutan-2-yl)butan-2-amine has a molecular weight of 213.41 g/mol, XLogP of 4.47, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-2-methyl-N-(2-methylbutan-2-yl)butan-2-amine is sourced from PubChem (CID 139723099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).