2,2-bis(prop-2-enyl)piperazine

C10H18N2 — CID 686590

IUPAC2,2-bis(prop-2-enyl)piperazine
SMILESC=CCC1(CC=C)CNCCN1
InChIInChI=1S/C10H18N2/c1-3-5-10(6-4-2)9-11-7-8-12-10/h3-4,11-12H,1-2,5-9H2
InChIKeyVGEUNRYGNOQLDN-UHFFFAOYSA-N
MW166.27 g/mol
LogP1.07
Rot. Bonds4

About 2,2-bis(prop-2-enyl)piperazine

2,2-bis(prop-2-enyl)piperazine (PubChem CID 686590) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 2,2-bis(prop-2-enyl)piperazine.

Molecular Properties

Compound Name2,2-bis(prop-2-enyl)piperazine
PubChem CID686590
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name2,2-bis(prop-2-enyl)piperazine
SMILESC=CCC1(CC=C)CNCCN1
InChIInChI=1S/C10H18N2/c1-3-5-10(6-4-2)9-11-7-8-12-10/h3-4,11-12H,1-2,5-9H2
InChIKeyVGEUNRYGNOQLDN-UHFFFAOYSA-N
XLogP1.07
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,2-Diallylpiperidine
CID 1272143
2,2-Diallylpiperazine dihydrochloride
CID 2892821
4-Piperidinamine, 4-(2-propen-1-yl)-
CID 12000258
1-[3-(1-Fluoroethenyl)-2-methylhex-5-en-2-yl]piperazine
CID 144144899
1,1,2,2-Tetrakis(prop-2-enyl)piperazin-1-ium
CID 19604703
1,1,2,2-Tetrakis(prop-2-enyl)piperazin-1-ium chloride
CID 20245397
1,8-Diazaspiro[5.5]undec-3-ene
CID 23282832
1-Hex-5-enylpiperazine
CID 57121830
1-Pent-4-enylpiperazine
CID 57187487
1,2,2,3-Tetrakis(prop-2-enyl)piperazine
CID 66714019
1-Hydroxy-2,2,6,6-tetrakis(prop-2-enyl)piperazine
CID 66715226
2-[2,2,3-Tris(prop-2-enyl)piperazin-1-yl]ethanamine
CID 67823385

Frequently Asked Questions

What is the IUPAC name of 2,2-bis(prop-2-enyl)piperazine?
The IUPAC name of 2,2-bis(prop-2-enyl)piperazine (CID 686590) is 2,2-bis(prop-2-enyl)piperazine.
What is the SMILES notation for 2,2-bis(prop-2-enyl)piperazine?
The canonical SMILES for 2,2-bis(prop-2-enyl)piperazine is C=CCC1(CC=C)CNCCN1.
What is the InChIKey of 2,2-bis(prop-2-enyl)piperazine?
The InChIKey is VGEUNRYGNOQLDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-3-5-10(6-4-2)9-11-7-8-12-10/h3-4,11-12H,1-2,5-9H2.
What are the key properties of 2,2-bis(prop-2-enyl)piperazine?
2,2-bis(prop-2-enyl)piperazine has a molecular weight of 166.27 g/mol, XLogP of 1.07, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-bis(prop-2-enyl)piperazine is sourced from PubChem (CID 686590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).