About 3,3-dimethyl-2-(methylamino)butan-1-ol
3,3-dimethyl-2-(methylamino)butan-1-ol (PubChem CID 23384871) has the molecular formula C7H17NO
and a molecular weight of 131.22 g/mol. Its IUPAC name is 3,3-dimethyl-2-(methylamino)butan-1-ol.
Molecular Properties
| Compound Name | 3,3-dimethyl-2-(methylamino)butan-1-ol |
| PubChem CID | 23384871 |
| Molecular Formula | C7H17NO |
| Molecular Weight | 131.22 g/mol |
| Exact Mass | 131.13 |
| IUPAC Name | 3,3-dimethyl-2-(methylamino)butan-1-ol |
| SMILES | CNC(CO)C(C)(C)C |
| InChI | InChI=1S/C7H17NO/c1-7(2,3)6(5-9)8-4/h6,8-9H,5H2,1-4H3 |
| InChIKey | QPEVEJCNPXGGBV-UHFFFAOYSA-N |
| XLogP | 0.61 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 131.22 |
| LogP ≤ 5 | 0.61 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3,3-dimethyl-2-(methylamino)butan-1-ol?
The IUPAC name of 3,3-dimethyl-2-(methylamino)butan-1-ol (CID 23384871) is 3,3-dimethyl-2-(methylamino)butan-1-ol.
What is the SMILES notation for 3,3-dimethyl-2-(methylamino)butan-1-ol?
The canonical SMILES for 3,3-dimethyl-2-(methylamino)butan-1-ol is CNC(CO)C(C)(C)C.
What is the InChIKey of 3,3-dimethyl-2-(methylamino)butan-1-ol?
The InChIKey is QPEVEJCNPXGGBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NO/c1-7(2,3)6(5-9)8-4/h6,8-9H,5H2,1-4H3.
What are the key properties of 3,3-dimethyl-2-(methylamino)butan-1-ol?
3,3-dimethyl-2-(methylamino)butan-1-ol has a molecular weight of 131.22 g/mol, XLogP of 0.61, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-2-(methylamino)butan-1-ol is sourced from PubChem (CID 23384871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).