1-[(E)-2-methoxypent-2-enyl]piperazine

C10H20N2O — CID 143703301

IUPAC1-[(E)-2-methoxypent-2-enyl]piperazine
SMILESCC/C=C(\CN1CCNCC1)OC
InChIInChI=1S/C10H20N2O/c1-3-4-10(13-2)9-12-7-5-11-6-8-12/h4,11H,3,5-9H2,1-2H3/b10-4+
InChIKeyLEMFVXYJAZZAAT-ONNFQVAWSA-N
MW184.28 g/mol
LogP0.83
Rot. Bonds4

About 1-[(E)-2-methoxypent-2-enyl]piperazine

1-[(E)-2-methoxypent-2-enyl]piperazine (PubChem CID 143703301) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-[(E)-2-methoxypent-2-enyl]piperazine.

Molecular Properties

Compound Name1-[(E)-2-methoxypent-2-enyl]piperazine
PubChem CID143703301
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-[(E)-2-methoxypent-2-enyl]piperazine
SMILESCC/C=C(\CN1CCNCC1)OC
InChIInChI=1S/C10H20N2O/c1-3-4-10(13-2)9-12-7-5-11-6-8-12/h4,11H,3,5-9H2,1-2H3/b10-4+
InChIKeyLEMFVXYJAZZAAT-ONNFQVAWSA-N
XLogP0.83
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(E)-2-methoxypent-2-enyl]piperazine?
The IUPAC name of 1-[(E)-2-methoxypent-2-enyl]piperazine (CID 143703301) is 1-[(E)-2-methoxypent-2-enyl]piperazine.
What is the SMILES notation for 1-[(E)-2-methoxypent-2-enyl]piperazine?
The canonical SMILES for 1-[(E)-2-methoxypent-2-enyl]piperazine is CC/C=C(\CN1CCNCC1)OC.
What is the InChIKey of 1-[(E)-2-methoxypent-2-enyl]piperazine?
The InChIKey is LEMFVXYJAZZAAT-ONNFQVAWSA-N. The full InChI is InChI=1S/C10H20N2O/c1-3-4-10(13-2)9-12-7-5-11-6-8-12/h4,11H,3,5-9H2,1-2H3/b10-4+.
What are the key properties of 1-[(E)-2-methoxypent-2-enyl]piperazine?
1-[(E)-2-methoxypent-2-enyl]piperazine has a molecular weight of 184.28 g/mol, XLogP of 0.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-2-methoxypent-2-enyl]piperazine is sourced from PubChem (CID 143703301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).