N-[(1Z,3Z)-penta-1,3-dienyl]propan-2-imine

C₈H₁₃N — CID 130253886

About N-[(1Z,3Z)-penta-1,3-dienyl]propan-2-imine

N-[(1Z,3Z)-penta-1,3-dienyl]propan-2-imine (PubChem CID 130253886) has the molecular formula C₈H₁₃N and a molecular weight of 123.20 g/mol. Its IUPAC name is N-[(1Z,3Z)-penta-1,3-dienyl]propan-2-imine.

Molecular Properties

• Compound Name: N-[(1Z,3Z)-penta-1,3-dienyl]propan-2-imine
• PubChem CID: 130253886
• Molecular Formula: C₈H₁₃N
• Molecular Weight: 123.20 g/mol
• Exact Mass: 123.10
• IUPAC Name: N-[(1Z,3Z)-penta-1,3-dienyl]propan-2-imine
• SMILES: C/C=C\C=C/N=C(C)C
• InChI: InChI=1S/C8H13N/c1-4-5-6-7-9-8(2)3/h4-7H,1-3H3/b5-4-,7-6-
• InChIKey: KSRFQOIAYZMUFE-RZSVFLSASA-N
• XLogP: 2.56
• TPSA: 12.36 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 2
• Heavy Atoms: 9
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	123.20
LogP ≤ 5	2.56
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[(1Z,3Z)-penta-1,3-dienyl]propan-2-imine?

The IUPAC name of N-[(1Z,3Z)-penta-1,3-dienyl]propan-2-imine (CID 130253886) is N-[(1Z,3Z)-penta-1,3-dienyl]propan-2-imine.

What is the SMILES notation for N-[(1Z,3Z)-penta-1,3-dienyl]propan-2-imine?

The canonical SMILES for N-[(1Z,3Z)-penta-1,3-dienyl]propan-2-imine is C/C=C\C=C/N=C(C)C.

What is the InChIKey of N-[(1Z,3Z)-penta-1,3-dienyl]propan-2-imine?

The InChIKey is KSRFQOIAYZMUFE-RZSVFLSASA-N. The full InChI is InChI=1S/C8H13N/c1-4-5-6-7-9-8(2)3/h4-7H,1-3H3/b5-4-,7-6-.

What are the key properties of N-[(1Z,3Z)-penta-1,3-dienyl]propan-2-imine?

N-[(1Z,3Z)-penta-1,3-dienyl]propan-2-imine has a molecular weight of 123.20 g/mol, XLogP of 2.56, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(1Z,3Z)-penta-1,3-dienyl]propan-2-imine is sourced from PubChem (CID 130253886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 130253886 — identifiers, structure, computed properties (public domain)

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