1,2,2,3-tetrakis(prop-2-enyl)piperazine

C16H26N2 — CID 66714019

IUPAC1,2,2,3-tetrakis(prop-2-enyl)piperazine
SMILESC=CCC1NCCN(CC=C)C1(CC=C)CC=C
InChIInChI=1S/C16H26N2/c1-5-9-15-16(10-6-2,11-7-3)18(13-8-4)14-12-17-15/h5-8,15,17H,1-4,9-14H2
InChIKeyXVFIVOHUPYPEDN-UHFFFAOYSA-N
MW246.40 g/mol
LogP2.91
Rot. Bonds8

About 1,2,2,3-tetrakis(prop-2-enyl)piperazine

1,2,2,3-tetrakis(prop-2-enyl)piperazine (PubChem CID 66714019) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is 1,2,2,3-tetrakis(prop-2-enyl)piperazine.

Molecular Properties

Compound Name1,2,2,3-tetrakis(prop-2-enyl)piperazine
PubChem CID66714019
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC Name1,2,2,3-tetrakis(prop-2-enyl)piperazine
SMILESC=CCC1NCCN(CC=C)C1(CC=C)CC=C
InChIInChI=1S/C16H26N2/c1-5-9-15-16(10-6-2,11-7-3)18(13-8-4)14-12-17-15/h5-8,15,17H,1-4,9-14H2
InChIKeyXVFIVOHUPYPEDN-UHFFFAOYSA-N
XLogP2.91
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,2,2,3-tetrakis(prop-2-enyl)piperazine?
The IUPAC name of 1,2,2,3-tetrakis(prop-2-enyl)piperazine (CID 66714019) is 1,2,2,3-tetrakis(prop-2-enyl)piperazine.
What is the SMILES notation for 1,2,2,3-tetrakis(prop-2-enyl)piperazine?
The canonical SMILES for 1,2,2,3-tetrakis(prop-2-enyl)piperazine is C=CCC1NCCN(CC=C)C1(CC=C)CC=C.
What is the InChIKey of 1,2,2,3-tetrakis(prop-2-enyl)piperazine?
The InChIKey is XVFIVOHUPYPEDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c1-5-9-15-16(10-6-2,11-7-3)18(13-8-4)14-12-17-15/h5-8,15,17H,1-4,9-14H2.
What are the key properties of 1,2,2,3-tetrakis(prop-2-enyl)piperazine?
1,2,2,3-tetrakis(prop-2-enyl)piperazine has a molecular weight of 246.40 g/mol, XLogP of 2.91, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,3-tetrakis(prop-2-enyl)piperazine is sourced from PubChem (CID 66714019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).