About 3-(aminomethyl)-3-methylcyclobutan-1-ol
3-(aminomethyl)-3-methylcyclobutan-1-ol (PubChem CID 115011071) has the molecular formula C6H13NO
and a molecular weight of 115.18 g/mol. Its IUPAC name is 3-(aminomethyl)-3-methylcyclobutan-1-ol.
Molecular Properties
| Compound Name | 3-(aminomethyl)-3-methylcyclobutan-1-ol |
| PubChem CID | 115011071 |
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.18 g/mol |
| Exact Mass | 115.10 |
| IUPAC Name | 3-(aminomethyl)-3-methylcyclobutan-1-ol |
| SMILES | CC1(CN)CC(O)C1 |
| InChI | InChI=1S/C6H13NO/c1-6(4-7)2-5(8)3-6/h5,8H,2-4,7H2,1H3 |
| InChIKey | CAVVKWWXGNFWDC-UHFFFAOYSA-N |
| XLogP | 0.11 |
| TPSA | 46.25 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 115.18 |
| LogP ≤ 5 | 0.11 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-(aminomethyl)-3-methylcyclobutan-1-ol?
The IUPAC name of 3-(aminomethyl)-3-methylcyclobutan-1-ol (CID 115011071) is 3-(aminomethyl)-3-methylcyclobutan-1-ol.
What is the SMILES notation for 3-(aminomethyl)-3-methylcyclobutan-1-ol?
The canonical SMILES for 3-(aminomethyl)-3-methylcyclobutan-1-ol is CC1(CN)CC(O)C1.
What is the InChIKey of 3-(aminomethyl)-3-methylcyclobutan-1-ol?
The InChIKey is CAVVKWWXGNFWDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO/c1-6(4-7)2-5(8)3-6/h5,8H,2-4,7H2,1H3.
What are the key properties of 3-(aminomethyl)-3-methylcyclobutan-1-ol?
3-(aminomethyl)-3-methylcyclobutan-1-ol has a molecular weight of 115.18 g/mol, XLogP of 0.11, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-3-methylcyclobutan-1-ol is sourced from PubChem (CID 115011071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).