About 9-amino-5-methylnonan-1-ol
9-amino-5-methylnonan-1-ol (PubChem CID 57209196) has the molecular formula C10H23NO
and a molecular weight of 173.30 g/mol. Its IUPAC name is 9-amino-5-methylnonan-1-ol.
Molecular Properties
| Compound Name | 9-amino-5-methylnonan-1-ol |
| PubChem CID | 57209196 |
| Molecular Formula | C10H23NO |
| Molecular Weight | 173.30 g/mol |
| Exact Mass | 173.18 |
| IUPAC Name | 9-amino-5-methylnonan-1-ol |
| SMILES | CC(CCCCN)CCCCO |
| InChI | InChI=1S/C10H23NO/c1-10(6-2-4-8-11)7-3-5-9-12/h10,12H,2-9,11H2,1H3 |
| InChIKey | DYJGVIDITOKMHS-UHFFFAOYSA-N |
| XLogP | 1.91 |
| TPSA | 46.25 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 173.30 |
| LogP ≤ 5 | 1.91 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 9-amino-5-methylnonan-1-ol?
The IUPAC name of 9-amino-5-methylnonan-1-ol (CID 57209196) is 9-amino-5-methylnonan-1-ol.
What is the SMILES notation for 9-amino-5-methylnonan-1-ol?
The canonical SMILES for 9-amino-5-methylnonan-1-ol is CC(CCCCN)CCCCO.
What is the InChIKey of 9-amino-5-methylnonan-1-ol?
The InChIKey is DYJGVIDITOKMHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-10(6-2-4-8-11)7-3-5-9-12/h10,12H,2-9,11H2,1H3.
What are the key properties of 9-amino-5-methylnonan-1-ol?
9-amino-5-methylnonan-1-ol has a molecular weight of 173.30 g/mol, XLogP of 1.91, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-amino-5-methylnonan-1-ol is sourced from PubChem (CID 57209196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).