About (Z)-2-[amino(methyl)amino]-4-methylpent-2-en-3-amine
(Z)-2-[amino(methyl)amino]-4-methylpent-2-en-3-amine (PubChem CID 166787884) has the molecular formula C7H17N3
and a molecular weight of 143.23 g/mol. Its IUPAC name is (Z)-2-[amino(methyl)amino]-4-methylpent-2-en-3-amine.
Molecular Properties
| Compound Name | (Z)-2-[amino(methyl)amino]-4-methylpent-2-en-3-amine |
| PubChem CID | 166787884 |
| Molecular Formula | C7H17N3 |
| Molecular Weight | 143.23 g/mol |
| Exact Mass | 143.14 |
| IUPAC Name | (Z)-2-[amino(methyl)amino]-4-methylpent-2-en-3-amine |
| SMILES | C/C(=C(/N)C(C)C)N(C)N |
| InChI | InChI=1S/C7H17N3/c1-5(2)7(8)6(3)10(4)9/h5H,8-9H2,1-4H3/b7-6- |
| InChIKey | FBPONSDAVQNNHH-SREVYHEPSA-N |
| XLogP | 0.64 |
| TPSA | 55.28 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 143.23 |
| LogP ≤ 5 | 0.64 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (Z)-2-[amino(methyl)amino]-4-methylpent-2-en-3-amine?
The IUPAC name of (Z)-2-[amino(methyl)amino]-4-methylpent-2-en-3-amine (CID 166787884) is (Z)-2-[amino(methyl)amino]-4-methylpent-2-en-3-amine.
What is the SMILES notation for (Z)-2-[amino(methyl)amino]-4-methylpent-2-en-3-amine?
The canonical SMILES for (Z)-2-[amino(methyl)amino]-4-methylpent-2-en-3-amine is C/C(=C(/N)C(C)C)N(C)N.
What is the InChIKey of (Z)-2-[amino(methyl)amino]-4-methylpent-2-en-3-amine?
The InChIKey is FBPONSDAVQNNHH-SREVYHEPSA-N. The full InChI is InChI=1S/C7H17N3/c1-5(2)7(8)6(3)10(4)9/h5H,8-9H2,1-4H3/b7-6-.
What are the key properties of (Z)-2-[amino(methyl)amino]-4-methylpent-2-en-3-amine?
(Z)-2-[amino(methyl)amino]-4-methylpent-2-en-3-amine has a molecular weight of 143.23 g/mol, XLogP of 0.64, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-[amino(methyl)amino]-4-methylpent-2-en-3-amine is sourced from PubChem (CID 166787884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).