About (Z)-N-ethyl-3-methyloct-4-en-4-amine
(Z)-N-ethyl-3-methyloct-4-en-4-amine (PubChem CID 167154983) has the molecular formula C11H23N
and a molecular weight of 169.31 g/mol. Its IUPAC name is (Z)-N-ethyl-3-methyloct-4-en-4-amine.
Molecular Properties
| Compound Name | (Z)-N-ethyl-3-methyloct-4-en-4-amine |
| PubChem CID | 167154983 |
| Molecular Formula | C11H23N |
| Molecular Weight | 169.31 g/mol |
| Exact Mass | 169.18 |
| IUPAC Name | (Z)-N-ethyl-3-methyloct-4-en-4-amine |
| SMILES | CCC/C=C(\NCC)C(C)CC |
| InChI | InChI=1S/C11H23N/c1-5-8-9-11(12-7-3)10(4)6-2/h9-10,12H,5-8H2,1-4H3/b11-9- |
| InChIKey | VAUROPOICDSRBP-LUAWRHEFSA-N |
| XLogP | 3.33 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 169.31 |
| LogP ≤ 5 | 3.33 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (Z)-N-ethyl-3-methyloct-4-en-4-amine?
The IUPAC name of (Z)-N-ethyl-3-methyloct-4-en-4-amine (CID 167154983) is (Z)-N-ethyl-3-methyloct-4-en-4-amine.
What is the SMILES notation for (Z)-N-ethyl-3-methyloct-4-en-4-amine?
The canonical SMILES for (Z)-N-ethyl-3-methyloct-4-en-4-amine is CCC/C=C(\NCC)C(C)CC.
What is the InChIKey of (Z)-N-ethyl-3-methyloct-4-en-4-amine?
The InChIKey is VAUROPOICDSRBP-LUAWRHEFSA-N. The full InChI is InChI=1S/C11H23N/c1-5-8-9-11(12-7-3)10(4)6-2/h9-10,12H,5-8H2,1-4H3/b11-9-.
What are the key properties of (Z)-N-ethyl-3-methyloct-4-en-4-amine?
(Z)-N-ethyl-3-methyloct-4-en-4-amine has a molecular weight of 169.31 g/mol, XLogP of 3.33, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethyl-3-methyloct-4-en-4-amine is sourced from PubChem (CID 167154983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).