About N,N-dimethyl-2-(2-methylpentan-3-ylamino)acetamide
N,N-dimethyl-2-(2-methylpentan-3-ylamino)acetamide (PubChem CID 43775382) has the molecular formula C10H22N2O
and a molecular weight of 186.30 g/mol. Its IUPAC name is N,N-dimethyl-2-(2-methylpentan-3-ylamino)acetamide.
Molecular Properties
| Compound Name | N,N-dimethyl-2-(2-methylpentan-3-ylamino)acetamide |
| PubChem CID | 43775382 |
| Molecular Formula | C10H22N2O |
| Molecular Weight | 186.30 g/mol |
| Exact Mass | 186.17 |
| IUPAC Name | N,N-dimethyl-2-(2-methylpentan-3-ylamino)acetamide |
| SMILES | CCC(NCC(=O)N(C)C)C(C)C |
| InChI | InChI=1S/C10H22N2O/c1-6-9(8(2)3)11-7-10(13)12(4)5/h8-9,11H,6-7H2,1-5H3 |
| InChIKey | BXOALFMKTDZDID-UHFFFAOYSA-N |
| XLogP | 1.10 |
| TPSA | 32.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.30 |
| LogP ≤ 5 | 1.10 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N,N-dimethyl-2-(2-methylpentan-3-ylamino)acetamide?
The IUPAC name of N,N-dimethyl-2-(2-methylpentan-3-ylamino)acetamide (CID 43775382) is N,N-dimethyl-2-(2-methylpentan-3-ylamino)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(2-methylpentan-3-ylamino)acetamide?
The canonical SMILES for N,N-dimethyl-2-(2-methylpentan-3-ylamino)acetamide is CCC(NCC(=O)N(C)C)C(C)C.
What is the InChIKey of N,N-dimethyl-2-(2-methylpentan-3-ylamino)acetamide?
The InChIKey is BXOALFMKTDZDID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-6-9(8(2)3)11-7-10(13)12(4)5/h8-9,11H,6-7H2,1-5H3.
What are the key properties of N,N-dimethyl-2-(2-methylpentan-3-ylamino)acetamide?
N,N-dimethyl-2-(2-methylpentan-3-ylamino)acetamide has a molecular weight of 186.30 g/mol, XLogP of 1.10, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(2-methylpentan-3-ylamino)acetamide is sourced from PubChem (CID 43775382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).