About tricyclo[5.3.1.03,9]undecan-7-amine
tricyclo[5.3.1.03,9]undecan-7-amine (PubChem CID 70300222) has the molecular formula C11H19N
and a molecular weight of 165.28 g/mol. Its IUPAC name is tricyclo[5.3.1.03,9]undecan-7-amine.
Molecular Properties
| Compound Name | tricyclo[5.3.1.03,9]undecan-7-amine |
| PubChem CID | 70300222 |
| Molecular Formula | C11H19N |
| Molecular Weight | 165.28 g/mol |
| Exact Mass | 165.15 |
| IUPAC Name | tricyclo[5.3.1.03,9]undecan-7-amine |
| SMILES | NC12CCCC3CC(CC3C1)C2 |
| InChI | InChI=1S/C11H19N/c12-11-3-1-2-9-4-8(6-11)5-10(9)7-11/h8-10H,1-7,12H2 |
| InChIKey | VFCNSZUUIPSKGR-UHFFFAOYSA-N |
| XLogP | 2.30 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 165.28 |
| LogP ≤ 5 | 2.30 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of tricyclo[5.3.1.03,9]undecan-7-amine?
The IUPAC name of tricyclo[5.3.1.03,9]undecan-7-amine (CID 70300222) is tricyclo[5.3.1.03,9]undecan-7-amine.
What is the SMILES notation for tricyclo[5.3.1.03,9]undecan-7-amine?
The canonical SMILES for tricyclo[5.3.1.03,9]undecan-7-amine is NC12CCCC3CC(CC3C1)C2.
What is the InChIKey of tricyclo[5.3.1.03,9]undecan-7-amine?
The InChIKey is VFCNSZUUIPSKGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N/c12-11-3-1-2-9-4-8(6-11)5-10(9)7-11/h8-10H,1-7,12H2.
What are the key properties of tricyclo[5.3.1.03,9]undecan-7-amine?
tricyclo[5.3.1.03,9]undecan-7-amine has a molecular weight of 165.28 g/mol, XLogP of 2.30, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tricyclo[5.3.1.03,9]undecan-7-amine is sourced from PubChem (CID 70300222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).