About carbonic acid;N-methylmethanamine
carbonic acid;N-methylmethanamine (PubChem CID 173471204) has the molecular formula C4H11NO6
and a molecular weight of 169.13 g/mol. Its IUPAC name is carbonic acid;N-methylmethanamine.
Molecular Properties
| Compound Name | carbonic acid;N-methylmethanamine |
| PubChem CID | 173471204 |
| Molecular Formula | C4H11NO6 |
| Molecular Weight | 169.13 g/mol |
| Exact Mass | 169.06 |
| IUPAC Name | carbonic acid;N-methylmethanamine |
| SMILES | CNC.O=C(O)O.O=C(O)O |
| InChI | InChI=1S/C2H7N.2CH2O3/c1-3-2;2*2-1(3)4/h3H,1-2H3;2*(H2,2,3,4) |
| InChIKey | SUQZQBAAZQGSIO-UHFFFAOYSA-N |
| XLogP | 0.28 |
| TPSA | 127.09 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 169.13 |
| LogP ≤ 5 | 0.28 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of carbonic acid;N-methylmethanamine?
The IUPAC name of carbonic acid;N-methylmethanamine (CID 173471204) is carbonic acid;N-methylmethanamine.
What is the SMILES notation for carbonic acid;N-methylmethanamine?
The canonical SMILES for carbonic acid;N-methylmethanamine is CNC.O=C(O)O.O=C(O)O.
What is the InChIKey of carbonic acid;N-methylmethanamine?
The InChIKey is SUQZQBAAZQGSIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7N.2CH2O3/c1-3-2;2*2-1(3)4/h3H,1-2H3;2*(H2,2,3,4).
What are the key properties of carbonic acid;N-methylmethanamine?
carbonic acid;N-methylmethanamine has a molecular weight of 169.13 g/mol, XLogP of 0.28, 0 rotatable bonds, 5 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for carbonic acid;N-methylmethanamine is sourced from PubChem (CID 173471204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).