1,4-bis(prop-1-enyl)piperazine

C10H18N2 — CID 134821216

IUPAC1,4-bis(prop-1-enyl)piperazine
SMILESCC=CN1CCN(C=CC)CC1
InChIInChI=1S/C10H18N2/c1-3-5-11-7-9-12(6-4-2)10-8-11/h3-6H,7-10H2,1-2H3
InChIKeyXKJODMWWAWRHLI-UHFFFAOYSA-N
MW166.27 g/mol
LogP1.67
Rot. Bonds2

About 1,4-bis(prop-1-enyl)piperazine

1,4-bis(prop-1-enyl)piperazine (PubChem CID 134821216) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 1,4-bis(prop-1-enyl)piperazine.

Molecular Properties

Compound Name1,4-bis(prop-1-enyl)piperazine
PubChem CID134821216
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name1,4-bis(prop-1-enyl)piperazine
SMILESCC=CN1CCN(C=CC)CC1
InChIInChI=1S/C10H18N2/c1-3-5-11-7-9-12(6-4-2)10-8-11/h3-6H,7-10H2,1-2H3
InChIKeyXKJODMWWAWRHLI-UHFFFAOYSA-N
XLogP1.67
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-Diallylpiperazine
CID 246344
1-Allyl-4-methylpiperazine
CID 12654562
1-Methyl-4-prop-2-enylpiperazine;hydrobromide
CID 45261362
Piperazine, 1-methyl-4-(2-methylpropenyl)-
CID 519952
1,4-Bis(2-methylprop-1-enyl)piperazine
CID 87978
1-[(1E,3E,5Z)-4-fluorohepta-1,3,5-trienyl]-4-methylpiperazine
CID 122521314
1-[(1E)-4-fluoropenta-1,4-dienyl]-4-methylpiperazine
CID 142187247
1-Prop-2-enyl-4-propylpiperazine
CID 13460160
N-prop-2-enyl-N-[2-(4-prop-2-enylpiperazin-1-yl)ethyl]prop-2-en-1-amine
CID 68275063
1,1-Diallyl-4-methylpiperazin-1-ium-bromide
CID 155817839
1,4-Diethyl-1-prop-2-enylpiperazin-1-ium chloride
CID 162407411
1-[(E)-but-1-enyl]-4-methylpiperazine
CID 15156750

Frequently Asked Questions

What is the IUPAC name of 1,4-bis(prop-1-enyl)piperazine?
The IUPAC name of 1,4-bis(prop-1-enyl)piperazine (CID 134821216) is 1,4-bis(prop-1-enyl)piperazine.
What is the SMILES notation for 1,4-bis(prop-1-enyl)piperazine?
The canonical SMILES for 1,4-bis(prop-1-enyl)piperazine is CC=CN1CCN(C=CC)CC1.
What is the InChIKey of 1,4-bis(prop-1-enyl)piperazine?
The InChIKey is XKJODMWWAWRHLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-3-5-11-7-9-12(6-4-2)10-8-11/h3-6H,7-10H2,1-2H3.
What are the key properties of 1,4-bis(prop-1-enyl)piperazine?
1,4-bis(prop-1-enyl)piperazine has a molecular weight of 166.27 g/mol, XLogP of 1.67, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-bis(prop-1-enyl)piperazine is sourced from PubChem (CID 134821216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).