About (Z)-5-methylnon-2-en-3-amine
(Z)-5-methylnon-2-en-3-amine (PubChem CID 87478609) has the molecular formula C10H21N
and a molecular weight of 155.28 g/mol. Its IUPAC name is (Z)-5-methylnon-2-en-3-amine.
Molecular Properties
| Compound Name | (Z)-5-methylnon-2-en-3-amine |
| PubChem CID | 87478609 |
| Molecular Formula | C10H21N |
| Molecular Weight | 155.28 g/mol |
| Exact Mass | 155.17 |
| IUPAC Name | (Z)-5-methylnon-2-en-3-amine |
| SMILES | C/C=C(\N)CC(C)CCCC |
| InChI | InChI=1S/C10H21N/c1-4-6-7-9(3)8-10(11)5-2/h5,9H,4,6-8,11H2,1-3H3/b10-5- |
| InChIKey | QZVJVWBOBDNKEG-YHYXMXQVSA-N |
| XLogP | 3.07 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 155.28 |
| LogP ≤ 5 | 3.07 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (Z)-5-methylnon-2-en-3-amine?
The IUPAC name of (Z)-5-methylnon-2-en-3-amine (CID 87478609) is (Z)-5-methylnon-2-en-3-amine.
What is the SMILES notation for (Z)-5-methylnon-2-en-3-amine?
The canonical SMILES for (Z)-5-methylnon-2-en-3-amine is C/C=C(\N)CC(C)CCCC.
What is the InChIKey of (Z)-5-methylnon-2-en-3-amine?
The InChIKey is QZVJVWBOBDNKEG-YHYXMXQVSA-N. The full InChI is InChI=1S/C10H21N/c1-4-6-7-9(3)8-10(11)5-2/h5,9H,4,6-8,11H2,1-3H3/b10-5-.
What are the key properties of (Z)-5-methylnon-2-en-3-amine?
(Z)-5-methylnon-2-en-3-amine has a molecular weight of 155.28 g/mol, XLogP of 3.07, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-methylnon-2-en-3-amine is sourced from PubChem (CID 87478609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).