About N-methyltricyclo[8.3.1.13,7]pentadecan-4-amine
N-methyltricyclo[8.3.1.13,7]pentadecan-4-amine (PubChem CID 155073643) has the molecular formula C16H29N
and a molecular weight of 235.41 g/mol. Its IUPAC name is N-methyltricyclo[8.3.1.13,7]pentadecan-4-amine.
Molecular Properties
| Compound Name | N-methyltricyclo[8.3.1.13,7]pentadecan-4-amine |
| PubChem CID | 155073643 |
| Molecular Formula | C16H29N |
| Molecular Weight | 235.41 g/mol |
| Exact Mass | 235.23 |
| IUPAC Name | N-methyltricyclo[8.3.1.13,7]pentadecan-4-amine |
| SMILES | CNC1CCC2CCC3CCCC(C3)CC1C2 |
| InChI | InChI=1S/C16H29N/c1-17-16-8-7-13-6-5-12-3-2-4-14(9-12)11-15(16)10-13/h12-17H,2-11H2,1H3 |
| InChIKey | DBVONZWEVGPISS-UHFFFAOYSA-N |
| XLogP | 3.98 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 235.41 |
| LogP ≤ 5 | 3.98 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-methyltricyclo[8.3.1.13,7]pentadecan-4-amine?
The IUPAC name of N-methyltricyclo[8.3.1.13,7]pentadecan-4-amine (CID 155073643) is N-methyltricyclo[8.3.1.13,7]pentadecan-4-amine.
What is the SMILES notation for N-methyltricyclo[8.3.1.13,7]pentadecan-4-amine?
The canonical SMILES for N-methyltricyclo[8.3.1.13,7]pentadecan-4-amine is CNC1CCC2CCC3CCCC(C3)CC1C2.
What is the InChIKey of N-methyltricyclo[8.3.1.13,7]pentadecan-4-amine?
The InChIKey is DBVONZWEVGPISS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N/c1-17-16-8-7-13-6-5-12-3-2-4-14(9-12)11-15(16)10-13/h12-17H,2-11H2,1H3.
What are the key properties of N-methyltricyclo[8.3.1.13,7]pentadecan-4-amine?
N-methyltricyclo[8.3.1.13,7]pentadecan-4-amine has a molecular weight of 235.41 g/mol, XLogP of 3.98, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyltricyclo[8.3.1.13,7]pentadecan-4-amine is sourced from PubChem (CID 155073643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).