About 9-aminononyl carbamate
9-aminononyl carbamate (PubChem CID 87884060) has the molecular formula C10H22N2O2
and a molecular weight of 202.30 g/mol. Its IUPAC name is 9-aminononyl carbamate.
Molecular Properties
| Compound Name | 9-aminononyl carbamate |
| PubChem CID | 87884060 |
| Molecular Formula | C10H22N2O2 |
| Molecular Weight | 202.30 g/mol |
| Exact Mass | 202.17 |
| IUPAC Name | 9-aminononyl carbamate |
| SMILES | NCCCCCCCCCOC(N)=O |
| InChI | InChI=1S/C10H22N2O2/c11-8-6-4-2-1-3-5-7-9-14-10(12)13/h1-9,11H2,(H2,12,13) |
| InChIKey | UXNZDMVGMHPFCM-UHFFFAOYSA-N |
| XLogP | 1.77 |
| TPSA | 78.34 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.30 |
| LogP ≤ 5 | 1.77 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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-aminononyl carbamate?
The IUPAC name of 9-aminononyl carbamate (CID 87884060) is 9-aminononyl carbamate.
What is the SMILES notation for 9-aminononyl carbamate?
The canonical SMILES for 9-aminononyl carbamate is NCCCCCCCCCOC(N)=O.
What is the InChIKey of 9-aminononyl carbamate?
The InChIKey is UXNZDMVGMHPFCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c11-8-6-4-2-1-3-5-7-9-14-10(12)13/h1-9,11H2,(H2,12,13).
What are the key properties of 9-aminononyl carbamate?
9-aminononyl carbamate has a molecular weight of 202.30 g/mol, XLogP of 1.77, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-aminononyl carbamate is sourced from PubChem (CID 87884060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).