About N,N-dimethylmethanamine;oxolane
N,N-dimethylmethanamine;oxolane (PubChem CID 11457712) has the molecular formula C7H17NO
and a molecular weight of 131.22 g/mol. Its IUPAC name is N,N-dimethylmethanamine;oxolane.
Molecular Properties
| Compound Name | N,N-dimethylmethanamine;oxolane |
| PubChem CID | 11457712 |
| Molecular Formula | C7H17NO |
| Molecular Weight | 131.22 g/mol |
| Exact Mass | 131.13 |
| IUPAC Name | N,N-dimethylmethanamine;oxolane |
| SMILES | C1CCOC1.CN(C)C |
| InChI | InChI=1S/C4H8O.C3H9N/c1-2-4-5-3-1;1-4(2)3/h1-4H2;1-3H3 |
| InChIKey | JXDNGTCNFHAVIO-UHFFFAOYSA-N |
| XLogP | 0.97 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 131.22 |
| LogP ≤ 5 | 0.97 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze N,N-dimethylmethanamine;oxolane 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 N,N-dimethylmethanamine;oxolane?
The IUPAC name of N,N-dimethylmethanamine;oxolane (CID 11457712) is N,N-dimethylmethanamine;oxolane.
What is the SMILES notation for N,N-dimethylmethanamine;oxolane?
The canonical SMILES for N,N-dimethylmethanamine;oxolane is C1CCOC1.CN(C)C.
What is the InChIKey of N,N-dimethylmethanamine;oxolane?
The InChIKey is JXDNGTCNFHAVIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8O.C3H9N/c1-2-4-5-3-1;1-4(2)3/h1-4H2;1-3H3.
What are the key properties of N,N-dimethylmethanamine;oxolane?
N,N-dimethylmethanamine;oxolane has a molecular weight of 131.22 g/mol, XLogP of 0.97, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;oxolane is sourced from PubChem (CID 11457712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).