1-ethyl-4-prop-1-en-2-ylpiperazine

C9H18N2 — CID 20829762

IUPAC1-ethyl-4-prop-1-en-2-ylpiperazine
SMILESC=C(C)N1CCN(CC)CC1
InChIInChI=1S/C9H18N2/c1-4-10-5-7-11(8-6-10)9(2)3/h2,4-8H2,1,3H3
InChIKeyJMLCTGCDUCZZGC-UHFFFAOYSA-N
MW154.26 g/mol
LogP1.16
Rot. Bonds2

About 1-ethyl-4-prop-1-en-2-ylpiperazine

1-ethyl-4-prop-1-en-2-ylpiperazine (PubChem CID 20829762) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 1-ethyl-4-prop-1-en-2-ylpiperazine.

Molecular Properties

Compound Name1-ethyl-4-prop-1-en-2-ylpiperazine
PubChem CID20829762
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name1-ethyl-4-prop-1-en-2-ylpiperazine
SMILESC=C(C)N1CCN(CC)CC1
InChIInChI=1S/C9H18N2/c1-4-10-5-7-11(8-6-10)9(2)3/h2,4-8H2,1,3H3
InChIKeyJMLCTGCDUCZZGC-UHFFFAOYSA-N
XLogP1.16
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-ethyl-4-prop-1-en-2-ylpiperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-prop-1-en-2-ylpiperazine?
The IUPAC name of 1-ethyl-4-prop-1-en-2-ylpiperazine (CID 20829762) is 1-ethyl-4-prop-1-en-2-ylpiperazine.
What is the SMILES notation for 1-ethyl-4-prop-1-en-2-ylpiperazine?
The canonical SMILES for 1-ethyl-4-prop-1-en-2-ylpiperazine is C=C(C)N1CCN(CC)CC1.
What is the InChIKey of 1-ethyl-4-prop-1-en-2-ylpiperazine?
The InChIKey is JMLCTGCDUCZZGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-4-10-5-7-11(8-6-10)9(2)3/h2,4-8H2,1,3H3.
What are the key properties of 1-ethyl-4-prop-1-en-2-ylpiperazine?
1-ethyl-4-prop-1-en-2-ylpiperazine has a molecular weight of 154.26 g/mol, XLogP of 1.16, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-prop-1-en-2-ylpiperazine is sourced from PubChem (CID 20829762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).