About 2-aminoacetic acid;methylcyclopropane
2-aminoacetic acid;methylcyclopropane (PubChem CID 153395802) has the molecular formula C6H13NO2
and a molecular weight of 131.18 g/mol. Its IUPAC name is 2-aminoacetic acid;methylcyclopropane.
Molecular Properties
| Compound Name | 2-aminoacetic acid;methylcyclopropane |
| PubChem CID | 153395802 |
| Molecular Formula | C6H13NO2 |
| Molecular Weight | 131.18 g/mol |
| Exact Mass | 131.09 |
| IUPAC Name | 2-aminoacetic acid;methylcyclopropane |
| SMILES | CC1CC1.NCC(=O)O |
| InChI | InChI=1S/C4H8.C2H5NO2/c1-4-2-3-4;3-1-2(4)5/h4H,2-3H2,1H3;1,3H2,(H,4,5) |
| InChIKey | ZKFAEQCUWFZTHF-UHFFFAOYSA-N |
| XLogP | 0.45 |
| TPSA | 63.32 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 131.18 |
| LogP ≤ 5 | 0.45 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 2-aminoacetic acid;methylcyclopropane 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 2-aminoacetic acid;methylcyclopropane?
The IUPAC name of 2-aminoacetic acid;methylcyclopropane (CID 153395802) is 2-aminoacetic acid;methylcyclopropane.
What is the SMILES notation for 2-aminoacetic acid;methylcyclopropane?
The canonical SMILES for 2-aminoacetic acid;methylcyclopropane is CC1CC1.NCC(=O)O.
What is the InChIKey of 2-aminoacetic acid;methylcyclopropane?
The InChIKey is ZKFAEQCUWFZTHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8.C2H5NO2/c1-4-2-3-4;3-1-2(4)5/h4H,2-3H2,1H3;1,3H2,(H,4,5).
What are the key properties of 2-aminoacetic acid;methylcyclopropane?
2-aminoacetic acid;methylcyclopropane has a molecular weight of 131.18 g/mol, XLogP of 0.45, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminoacetic acid;methylcyclopropane is sourced from PubChem (CID 153395802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).