1-piperidin-4-yl-1-[(1Z,3Z)-2-propan-2-ylpenta-1,3-dienyl]hydrazine

C13H25N3 — CID 166677229

IUPAC1-piperidin-4-yl-1-[(1Z,3Z)-2-propan-2-ylpenta-1,3-dienyl]hydrazine
SMILESC/C=C\C(=C/N(N)C1CCNCC1)C(C)C
InChIInChI=1S/C13H25N3/c1-4-5-12(11(2)3)10-16(14)13-6-8-15-9-7-13/h4-5,10-11,13,15H,6-9,14H2,1-3H3/b5-4-,12-10+
InChIKeyXEFIMBYQIUPSQK-KYTHIUCFSA-N
MW223.36 g/mol
LogP2.03
Rot. Bonds4

About 1-piperidin-4-yl-1-[(1Z,3Z)-2-propan-2-ylpenta-1,3-dienyl]hydrazine

1-piperidin-4-yl-1-[(1Z,3Z)-2-propan-2-ylpenta-1,3-dienyl]hydrazine (PubChem CID 166677229) has the molecular formula C13H25N3 and a molecular weight of 223.36 g/mol. Its IUPAC name is 1-piperidin-4-yl-1-[(1Z,3Z)-2-propan-2-ylpenta-1,3-dienyl]hydrazine.

Molecular Properties

Compound Name1-piperidin-4-yl-1-[(1Z,3Z)-2-propan-2-ylpenta-1,3-dienyl]hydrazine
PubChem CID166677229
Molecular FormulaC13H25N3
Molecular Weight223.36 g/mol
Exact Mass223.20
IUPAC Name1-piperidin-4-yl-1-[(1Z,3Z)-2-propan-2-ylpenta-1,3-dienyl]hydrazine
SMILESC/C=C\C(=C/N(N)C1CCNCC1)C(C)C
InChIInChI=1S/C13H25N3/c1-4-5-12(11(2)3)10-16(14)13-6-8-15-9-7-13/h4-5,10-11,13,15H,6-9,14H2,1-3H3/b5-4-,12-10+
InChIKeyXEFIMBYQIUPSQK-KYTHIUCFSA-N
XLogP2.03
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-piperidin-4-yl-1-[(1Z,3Z)-2-propan-2-ylpenta-1,3-dienyl]hydrazine?
The IUPAC name of 1-piperidin-4-yl-1-[(1Z,3Z)-2-propan-2-ylpenta-1,3-dienyl]hydrazine (CID 166677229) is 1-piperidin-4-yl-1-[(1Z,3Z)-2-propan-2-ylpenta-1,3-dienyl]hydrazine.
What is the SMILES notation for 1-piperidin-4-yl-1-[(1Z,3Z)-2-propan-2-ylpenta-1,3-dienyl]hydrazine?
The canonical SMILES for 1-piperidin-4-yl-1-[(1Z,3Z)-2-propan-2-ylpenta-1,3-dienyl]hydrazine is C/C=C\C(=C/N(N)C1CCNCC1)C(C)C.
What is the InChIKey of 1-piperidin-4-yl-1-[(1Z,3Z)-2-propan-2-ylpenta-1,3-dienyl]hydrazine?
The InChIKey is XEFIMBYQIUPSQK-KYTHIUCFSA-N. The full InChI is InChI=1S/C13H25N3/c1-4-5-12(11(2)3)10-16(14)13-6-8-15-9-7-13/h4-5,10-11,13,15H,6-9,14H2,1-3H3/b5-4-,12-10+.
What are the key properties of 1-piperidin-4-yl-1-[(1Z,3Z)-2-propan-2-ylpenta-1,3-dienyl]hydrazine?
1-piperidin-4-yl-1-[(1Z,3Z)-2-propan-2-ylpenta-1,3-dienyl]hydrazine has a molecular weight of 223.36 g/mol, XLogP of 2.03, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-4-yl-1-[(1Z,3Z)-2-propan-2-ylpenta-1,3-dienyl]hydrazine is sourced from PubChem (CID 166677229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).