1-pent-2-en-3-ylpiperazine

C9H18N2 — CID 123266346

IUPAC1-pent-2-en-3-ylpiperazine
SMILESCC=C(CC)N1CCNCC1
InChIInChI=1S/C9H18N2/c1-3-9(4-2)11-7-5-10-6-8-11/h3,10H,4-8H2,1-2H3
InChIKeyITRLDFLPFFSTFU-UHFFFAOYSA-N
MW154.26 g/mol
LogP1.21
Rot. Bonds2

About 1-pent-2-en-3-ylpiperazine

1-pent-2-en-3-ylpiperazine (PubChem CID 123266346) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 1-pent-2-en-3-ylpiperazine.

Molecular Properties

Compound Name1-pent-2-en-3-ylpiperazine
PubChem CID123266346
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name1-pent-2-en-3-ylpiperazine
SMILESCC=C(CC)N1CCNCC1
InChIInChI=1S/C9H18N2/c1-3-9(4-2)11-7-5-10-6-8-11/h3,10H,4-8H2,1-2H3
InChIKeyITRLDFLPFFSTFU-UHFFFAOYSA-N
XLogP1.21
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 ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-pent-2-en-3-ylpiperazine?
The IUPAC name of 1-pent-2-en-3-ylpiperazine (CID 123266346) is 1-pent-2-en-3-ylpiperazine.
What is the SMILES notation for 1-pent-2-en-3-ylpiperazine?
The canonical SMILES for 1-pent-2-en-3-ylpiperazine is CC=C(CC)N1CCNCC1.
What is the InChIKey of 1-pent-2-en-3-ylpiperazine?
The InChIKey is ITRLDFLPFFSTFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-3-9(4-2)11-7-5-10-6-8-11/h3,10H,4-8H2,1-2H3.
What are the key properties of 1-pent-2-en-3-ylpiperazine?
1-pent-2-en-3-ylpiperazine has a molecular weight of 154.26 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pent-2-en-3-ylpiperazine is sourced from PubChem (CID 123266346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).