About 3-amino-1-cyclohex-3-en-1-yl-2,2-dimethylpropan-1-ol
3-amino-1-cyclohex-3-en-1-yl-2,2-dimethylpropan-1-ol (PubChem CID 79138302) has the molecular formula C11H21NO
and a molecular weight of 183.29 g/mol. Its IUPAC name is 3-amino-1-cyclohex-3-en-1-yl-2,2-dimethylpropan-1-ol.
Molecular Properties
| Compound Name | 3-amino-1-cyclohex-3-en-1-yl-2,2-dimethylpropan-1-ol |
| PubChem CID | 79138302 |
| Molecular Formula | C11H21NO |
| Molecular Weight | 183.29 g/mol |
| Exact Mass | 183.16 |
| IUPAC Name | 3-amino-1-cyclohex-3-en-1-yl-2,2-dimethylpropan-1-ol |
| SMILES | CC(C)(CN)C(O)C1CC=CCC1 |
| InChI | InChI=1S/C11H21NO/c1-11(2,8-12)10(13)9-6-4-3-5-7-9/h3-4,9-10,13H,5-8,12H2,1-2H3 |
| InChIKey | BWUAFIQTRFLKFN-UHFFFAOYSA-N |
| XLogP | 1.69 |
| TPSA | 46.25 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.29 |
| LogP ≤ 5 | 1.69 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-amino-1-cyclohex-3-en-1-yl-2,2-dimethylpropan-1-ol?
The IUPAC name of 3-amino-1-cyclohex-3-en-1-yl-2,2-dimethylpropan-1-ol (CID 79138302) is 3-amino-1-cyclohex-3-en-1-yl-2,2-dimethylpropan-1-ol.
What is the SMILES notation for 3-amino-1-cyclohex-3-en-1-yl-2,2-dimethylpropan-1-ol?
The canonical SMILES for 3-amino-1-cyclohex-3-en-1-yl-2,2-dimethylpropan-1-ol is CC(C)(CN)C(O)C1CC=CCC1.
What is the InChIKey of 3-amino-1-cyclohex-3-en-1-yl-2,2-dimethylpropan-1-ol?
The InChIKey is BWUAFIQTRFLKFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-11(2,8-12)10(13)9-6-4-3-5-7-9/h3-4,9-10,13H,5-8,12H2,1-2H3.
What are the key properties of 3-amino-1-cyclohex-3-en-1-yl-2,2-dimethylpropan-1-ol?
3-amino-1-cyclohex-3-en-1-yl-2,2-dimethylpropan-1-ol has a molecular weight of 183.29 g/mol, XLogP of 1.69, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-cyclohex-3-en-1-yl-2,2-dimethylpropan-1-ol is sourced from PubChem (CID 79138302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).