About 2-[4-(aminomethyl)cyclohexyl]propan-2-ol
2-[4-(aminomethyl)cyclohexyl]propan-2-ol (PubChem CID 18734931) has the molecular formula C10H21NO
and a molecular weight of 171.28 g/mol. Its IUPAC name is 2-[4-(aminomethyl)cyclohexyl]propan-2-ol.
Molecular Properties
| Compound Name | 2-[4-(aminomethyl)cyclohexyl]propan-2-ol |
| PubChem CID | 18734931 |
| Molecular Formula | C10H21NO |
| Molecular Weight | 171.28 g/mol |
| Exact Mass | 171.16 |
| IUPAC Name | 2-[4-(aminomethyl)cyclohexyl]propan-2-ol |
| SMILES | CC(C)(O)C1CCC(CN)CC1 |
| InChI | InChI=1S/C10H21NO/c1-10(2,12)9-5-3-8(7-11)4-6-9/h8-9,12H,3-7,11H2,1-2H3 |
| InChIKey | FGOMSYAAKQLLGZ-UHFFFAOYSA-N |
| XLogP | 1.52 |
| TPSA | 46.25 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 171.28 |
| LogP ≤ 5 | 1.52 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-[4-(aminomethyl)cyclohexyl]propan-2-ol?
The IUPAC name of 2-[4-(aminomethyl)cyclohexyl]propan-2-ol (CID 18734931) is 2-[4-(aminomethyl)cyclohexyl]propan-2-ol.
What is the SMILES notation for 2-[4-(aminomethyl)cyclohexyl]propan-2-ol?
The canonical SMILES for 2-[4-(aminomethyl)cyclohexyl]propan-2-ol is CC(C)(O)C1CCC(CN)CC1.
What is the InChIKey of 2-[4-(aminomethyl)cyclohexyl]propan-2-ol?
The InChIKey is FGOMSYAAKQLLGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-10(2,12)9-5-3-8(7-11)4-6-9/h8-9,12H,3-7,11H2,1-2H3.
What are the key properties of 2-[4-(aminomethyl)cyclohexyl]propan-2-ol?
2-[4-(aminomethyl)cyclohexyl]propan-2-ol has a molecular weight of 171.28 g/mol, XLogP of 1.52, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(aminomethyl)cyclohexyl]propan-2-ol is sourced from PubChem (CID 18734931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).