About carbamic acid;N,N-dimethylmethanamine
carbamic acid;N,N-dimethylmethanamine (PubChem CID 173358065) has the molecular formula C4H12N2O2
and a molecular weight of 120.15 g/mol. Its IUPAC name is carbamic acid;N,N-dimethylmethanamine.
Molecular Properties
| Compound Name | carbamic acid;N,N-dimethylmethanamine |
| PubChem CID | 173358065 |
| Molecular Formula | C4H12N2O2 |
| Molecular Weight | 120.15 g/mol |
| Exact Mass | 120.09 |
| IUPAC Name | carbamic acid;N,N-dimethylmethanamine |
| SMILES | CN(C)C.NC(=O)O |
| InChI | InChI=1S/C3H9N.CH3NO2/c1-4(2)3;2-1(3)4/h1-3H3;2H2,(H,3,4) |
| InChIKey | RCDFZEQGCUJOMR-UHFFFAOYSA-N |
| XLogP | -0.20 |
| TPSA | 66.56 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 120.15 |
| LogP ≤ 5 | -0.20 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of carbamic acid;N,N-dimethylmethanamine?
The IUPAC name of carbamic acid;N,N-dimethylmethanamine (CID 173358065) is carbamic acid;N,N-dimethylmethanamine.
What is the SMILES notation for carbamic acid;N,N-dimethylmethanamine?
The canonical SMILES for carbamic acid;N,N-dimethylmethanamine is CN(C)C.NC(=O)O.
What is the InChIKey of carbamic acid;N,N-dimethylmethanamine?
The InChIKey is RCDFZEQGCUJOMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N.CH3NO2/c1-4(2)3;2-1(3)4/h1-3H3;2H2,(H,3,4).
What are the key properties of carbamic acid;N,N-dimethylmethanamine?
carbamic acid;N,N-dimethylmethanamine has a molecular weight of 120.15 g/mol, XLogP of -0.20, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbamic acid;N,N-dimethylmethanamine is sourced from PubChem (CID 173358065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).