About 1-[1-(3-cyclopropylpropyl)tetrazol-5-yl]-N-methylethanamine
1-[1-(3-cyclopropylpropyl)tetrazol-5-yl]-N-methylethanamine (PubChem CID 103087035) has the molecular formula C10H19N5
and a molecular weight of 209.30 g/mol. Its IUPAC name is 1-[1-(3-cyclopropylpropyl)tetrazol-5-yl]-N-methylethanamine.
Molecular Properties
| Compound Name | 1-[1-(3-cyclopropylpropyl)tetrazol-5-yl]-N-methylethanamine |
| PubChem CID | 103087035 |
| Molecular Formula | C10H19N5 |
| Molecular Weight | 209.30 g/mol |
| Exact Mass | 209.16 |
| IUPAC Name | 1-[1-(3-cyclopropylpropyl)tetrazol-5-yl]-N-methylethanamine |
| SMILES | CNC(C)c1nnnn1CCCC1CC1 |
| InChI | InChI=1S/C10H19N5/c1-8(11-2)10-12-13-14-15(10)7-3-4-9-5-6-9/h8-9,11H,3-7H2,1-2H3 |
| InChIKey | ZIWOFEPLZPOGKK-UHFFFAOYSA-N |
| XLogP | 1.14 |
| TPSA | 55.63 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 209.30 |
| LogP ≤ 5 | 1.14 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 1-[1-(3-cyclopropylpropyl)tetrazol-5-yl]-N-methylethanamine?
The IUPAC name of 1-[1-(3-cyclopropylpropyl)tetrazol-5-yl]-N-methylethanamine (CID 103087035) is 1-[1-(3-cyclopropylpropyl)tetrazol-5-yl]-N-methylethanamine.
What is the SMILES notation for 1-[1-(3-cyclopropylpropyl)tetrazol-5-yl]-N-methylethanamine?
The canonical SMILES for 1-[1-(3-cyclopropylpropyl)tetrazol-5-yl]-N-methylethanamine is CNC(C)c1nnnn1CCCC1CC1.
What is the InChIKey of 1-[1-(3-cyclopropylpropyl)tetrazol-5-yl]-N-methylethanamine?
The InChIKey is ZIWOFEPLZPOGKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-8(11-2)10-12-13-14-15(10)7-3-4-9-5-6-9/h8-9,11H,3-7H2,1-2H3.
What are the key properties of 1-[1-(3-cyclopropylpropyl)tetrazol-5-yl]-N-methylethanamine?
1-[1-(3-cyclopropylpropyl)tetrazol-5-yl]-N-methylethanamine has a molecular weight of 209.30 g/mol, XLogP of 1.14, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(3-cyclopropylpropyl)tetrazol-5-yl]-N-methylethanamine is sourced from PubChem (CID 103087035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).