About N,N-dimethyl-1-(oxolan-2-yl)methanamine
N,N-dimethyl-1-(oxolan-2-yl)methanamine (PubChem CID 3015510) has the molecular formula C7H15NO
and a molecular weight of 129.20 g/mol. Its IUPAC name is N,N-dimethyl-1-(oxolan-2-yl)methanamine.
Molecular Properties
| Compound Name | N,N-dimethyl-1-(oxolan-2-yl)methanamine |
| PubChem CID | 3015510 |
| Molecular Formula | C7H15NO |
| Molecular Weight | 129.20 g/mol |
| Exact Mass | 129.12 |
| IUPAC Name | N,N-dimethyl-1-(oxolan-2-yl)methanamine |
| SMILES | CN(C)CC1CCCO1 |
| InChI | InChI=1S/C7H15NO/c1-8(2)6-7-4-3-5-9-7/h7H,3-6H2,1-2H3 |
| InChIKey | JKAJLDZOBJSTEW-UHFFFAOYSA-N |
| XLogP | 0.73 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 129.20 |
| LogP ≤ 5 | 0.73 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N,N-dimethyl-1-(oxolan-2-yl)methanamine?
The IUPAC name of N,N-dimethyl-1-(oxolan-2-yl)methanamine (CID 3015510) is N,N-dimethyl-1-(oxolan-2-yl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(oxolan-2-yl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(oxolan-2-yl)methanamine is CN(C)CC1CCCO1.
What is the InChIKey of N,N-dimethyl-1-(oxolan-2-yl)methanamine?
The InChIKey is JKAJLDZOBJSTEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-8(2)6-7-4-3-5-9-7/h7H,3-6H2,1-2H3.
What are the key properties of N,N-dimethyl-1-(oxolan-2-yl)methanamine?
N,N-dimethyl-1-(oxolan-2-yl)methanamine has a molecular weight of 129.20 g/mol, XLogP of 0.73, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(oxolan-2-yl)methanamine is sourced from PubChem (CID 3015510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).