About 2-aminoethanol;N,N-dimethylmethanamine
2-aminoethanol;N,N-dimethylmethanamine (PubChem CID 159503972) has the molecular formula C5H16N2O
and a molecular weight of 120.20 g/mol. Its IUPAC name is 2-aminoethanol;N,N-dimethylmethanamine.
Molecular Properties
| Compound Name | 2-aminoethanol;N,N-dimethylmethanamine |
| PubChem CID | 159503972 |
| Molecular Formula | C5H16N2O |
| Molecular Weight | 120.20 g/mol |
| Exact Mass | 120.13 |
| IUPAC Name | 2-aminoethanol;N,N-dimethylmethanamine |
| SMILES | CN(C)C.NCCO |
| InChI | InChI=1S/C3H9N.C2H7NO/c1-4(2)3;3-1-2-4/h1-3H3;4H,1-3H2 |
| InChIKey | LZTAFOFVUWLZLV-UHFFFAOYSA-N |
| XLogP | -0.88 |
| TPSA | 49.49 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 120.20 |
| LogP ≤ 5 | -0.88 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-aminoethanol;N,N-dimethylmethanamine?
The IUPAC name of 2-aminoethanol;N,N-dimethylmethanamine (CID 159503972) is 2-aminoethanol;N,N-dimethylmethanamine.
What is the SMILES notation for 2-aminoethanol;N,N-dimethylmethanamine?
The canonical SMILES for 2-aminoethanol;N,N-dimethylmethanamine is CN(C)C.NCCO.
What is the InChIKey of 2-aminoethanol;N,N-dimethylmethanamine?
The InChIKey is LZTAFOFVUWLZLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N.C2H7NO/c1-4(2)3;3-1-2-4/h1-3H3;4H,1-3H2.
What are the key properties of 2-aminoethanol;N,N-dimethylmethanamine?
2-aminoethanol;N,N-dimethylmethanamine has a molecular weight of 120.20 g/mol, XLogP of -0.88, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminoethanol;N,N-dimethylmethanamine is sourced from PubChem (CID 159503972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).