About (6-aminocyclohex-3-en-1-yl)methanol
(6-aminocyclohex-3-en-1-yl)methanol (PubChem CID 13460065) has the molecular formula C7H13NO
and a molecular weight of 127.19 g/mol. Its IUPAC name is (6-aminocyclohex-3-en-1-yl)methanol.
Molecular Properties
| Compound Name | (6-aminocyclohex-3-en-1-yl)methanol |
| PubChem CID | 13460065 |
| Molecular Formula | C7H13NO |
| Molecular Weight | 127.19 g/mol |
| Exact Mass | 127.10 |
| IUPAC Name | (6-aminocyclohex-3-en-1-yl)methanol |
| SMILES | NC1CC=CCC1CO |
| InChI | InChI=1S/C7H13NO/c8-7-4-2-1-3-6(7)5-9/h1-2,6-7,9H,3-5,8H2 |
| InChIKey | SZLMSKCXLLFJEI-UHFFFAOYSA-N |
| XLogP | 0.27 |
| TPSA | 46.25 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 | 127.19 |
| LogP ≤ 5 | 0.27 |
| 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 (6-aminocyclohex-3-en-1-yl)methanol?
The IUPAC name of (6-aminocyclohex-3-en-1-yl)methanol (CID 13460065) is (6-aminocyclohex-3-en-1-yl)methanol.
What is the SMILES notation for (6-aminocyclohex-3-en-1-yl)methanol?
The canonical SMILES for (6-aminocyclohex-3-en-1-yl)methanol is NC1CC=CCC1CO.
What is the InChIKey of (6-aminocyclohex-3-en-1-yl)methanol?
The InChIKey is SZLMSKCXLLFJEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO/c8-7-4-2-1-3-6(7)5-9/h1-2,6-7,9H,3-5,8H2.
What are the key properties of (6-aminocyclohex-3-en-1-yl)methanol?
(6-aminocyclohex-3-en-1-yl)methanol has a molecular weight of 127.19 g/mol, XLogP of 0.27, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-aminocyclohex-3-en-1-yl)methanol is sourced from PubChem (CID 13460065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).