1-[(Z)-pent-3-en-2-yl]piperazine

C9H18N2 — CID 70169405

IUPAC1-[(Z)-pent-3-en-2-yl]piperazine
SMILESC/C=C\C(C)N1CCNCC1
InChIInChI=1S/C9H18N2/c1-3-4-9(2)11-7-5-10-6-8-11/h3-4,9-10H,5-8H2,1-2H3/b4-3-
InChIKeyOEGVIRLJNPOKRB-ARJAWSKDSA-N
MW154.26 g/mol
LogP0.86
Rot. Bonds2

About 1-[(Z)-pent-3-en-2-yl]piperazine

1-[(Z)-pent-3-en-2-yl]piperazine (PubChem CID 70169405) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 1-[(Z)-pent-3-en-2-yl]piperazine.

Molecular Properties

Compound Name1-[(Z)-pent-3-en-2-yl]piperazine
PubChem CID70169405
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name1-[(Z)-pent-3-en-2-yl]piperazine
SMILESC/C=C\C(C)N1CCNCC1
InChIInChI=1S/C9H18N2/c1-3-4-9(2)11-7-5-10-6-8-11/h3-4,9-10H,5-8H2,1-2H3/b4-3-
InChIKeyOEGVIRLJNPOKRB-ARJAWSKDSA-N
XLogP0.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-pent-3-en-2-yl]piperazine?
The IUPAC name of 1-[(Z)-pent-3-en-2-yl]piperazine (CID 70169405) is 1-[(Z)-pent-3-en-2-yl]piperazine.
What is the SMILES notation for 1-[(Z)-pent-3-en-2-yl]piperazine?
The canonical SMILES for 1-[(Z)-pent-3-en-2-yl]piperazine is C/C=C\C(C)N1CCNCC1.
What is the InChIKey of 1-[(Z)-pent-3-en-2-yl]piperazine?
The InChIKey is OEGVIRLJNPOKRB-ARJAWSKDSA-N. The full InChI is InChI=1S/C9H18N2/c1-3-4-9(2)11-7-5-10-6-8-11/h3-4,9-10H,5-8H2,1-2H3/b4-3-.
What are the key properties of 1-[(Z)-pent-3-en-2-yl]piperazine?
1-[(Z)-pent-3-en-2-yl]piperazine has a molecular weight of 154.26 g/mol, XLogP of 0.86, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-pent-3-en-2-yl]piperazine is sourced from PubChem (CID 70169405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).