About (3Z,5Z)-4-propan-2-ylhepta-3,5-dien-2-amine
(3Z,5Z)-4-propan-2-ylhepta-3,5-dien-2-amine (PubChem CID 87644984) has the molecular formula C10H19N
and a molecular weight of 153.27 g/mol. Its IUPAC name is (3Z,5Z)-4-propan-2-ylhepta-3,5-dien-2-amine.
Molecular Properties
| Compound Name | (3Z,5Z)-4-propan-2-ylhepta-3,5-dien-2-amine |
| PubChem CID | 87644984 |
| Molecular Formula | C10H19N |
| Molecular Weight | 153.27 g/mol |
| Exact Mass | 153.15 |
| IUPAC Name | (3Z,5Z)-4-propan-2-ylhepta-3,5-dien-2-amine |
| SMILES | C/C=C\C(=C/C(C)N)C(C)C |
| InChI | InChI=1S/C10H19N/c1-5-6-10(8(2)3)7-9(4)11/h5-9H,11H2,1-4H3/b6-5-,10-7+ |
| InChIKey | UASUJZDWDACHKS-ZZWPSLBBSA-N |
| XLogP | 2.49 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 153.27 |
| LogP ≤ 5 | 2.49 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'polyene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (3Z,5Z)-4-propan-2-ylhepta-3,5-dien-2-amine?
The IUPAC name of (3Z,5Z)-4-propan-2-ylhepta-3,5-dien-2-amine (CID 87644984) is (3Z,5Z)-4-propan-2-ylhepta-3,5-dien-2-amine.
What is the SMILES notation for (3Z,5Z)-4-propan-2-ylhepta-3,5-dien-2-amine?
The canonical SMILES for (3Z,5Z)-4-propan-2-ylhepta-3,5-dien-2-amine is C/C=C\C(=C/C(C)N)C(C)C.
What is the InChIKey of (3Z,5Z)-4-propan-2-ylhepta-3,5-dien-2-amine?
The InChIKey is UASUJZDWDACHKS-ZZWPSLBBSA-N. The full InChI is InChI=1S/C10H19N/c1-5-6-10(8(2)3)7-9(4)11/h5-9H,11H2,1-4H3/b6-5-,10-7+.
What are the key properties of (3Z,5Z)-4-propan-2-ylhepta-3,5-dien-2-amine?
(3Z,5Z)-4-propan-2-ylhepta-3,5-dien-2-amine has a molecular weight of 153.27 g/mol, XLogP of 2.49, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,5Z)-4-propan-2-ylhepta-3,5-dien-2-amine is sourced from PubChem (CID 87644984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).