About 3,3-dimethyl-N-propan-2-ylbutanamide
3,3-dimethyl-N-propan-2-ylbutanamide (PubChem CID 4628264) has the molecular formula C9H19NO
and a molecular weight of 157.26 g/mol. Its IUPAC name is 3,3-dimethyl-N-propan-2-ylbutanamide.
Molecular Properties
| Compound Name | 3,3-dimethyl-N-propan-2-ylbutanamide |
| PubChem CID | 4628264 |
| Molecular Formula | C9H19NO |
| Molecular Weight | 157.26 g/mol |
| Exact Mass | 157.15 |
| IUPAC Name | 3,3-dimethyl-N-propan-2-ylbutanamide |
| SMILES | CC(C)NC(=O)CC(C)(C)C |
| InChI | InChI=1S/C9H19NO/c1-7(2)10-8(11)6-9(3,4)5/h7H,6H2,1-5H3,(H,10,11) |
| InChIKey | TZEOOAAJOPAXMR-UHFFFAOYSA-N |
| XLogP | 1.95 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.26 |
| LogP ≤ 5 | 1.95 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze 3,3-dimethyl-N-propan-2-ylbutanamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 3,3-dimethyl-N-propan-2-ylbutanamide?
The IUPAC name of 3,3-dimethyl-N-propan-2-ylbutanamide (CID 4628264) is 3,3-dimethyl-N-propan-2-ylbutanamide.
What is the SMILES notation for 3,3-dimethyl-N-propan-2-ylbutanamide?
The canonical SMILES for 3,3-dimethyl-N-propan-2-ylbutanamide is CC(C)NC(=O)CC(C)(C)C.
What is the InChIKey of 3,3-dimethyl-N-propan-2-ylbutanamide?
The InChIKey is TZEOOAAJOPAXMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-7(2)10-8(11)6-9(3,4)5/h7H,6H2,1-5H3,(H,10,11).
What are the key properties of 3,3-dimethyl-N-propan-2-ylbutanamide?
3,3-dimethyl-N-propan-2-ylbutanamide has a molecular weight of 157.26 g/mol, XLogP of 1.95, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-N-propan-2-ylbutanamide is sourced from PubChem (CID 4628264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).