piperazine;styrene

C12H18N2 — CID 70039221

IUPACpiperazine;styrene
SMILESC1CNCCN1.C=Cc1ccccc1
InChIInChI=1S/C8H8.C4H10N2/c1-2-8-6-4-3-5-7-8;1-2-6-4-3-5-1/h2-7H,1H2;5-6H,1-4H2
InChIKeyBSLICPDCHHAAJN-UHFFFAOYSA-N
MW190.29 g/mol
LogP1.51
Rot. Bonds1

About piperazine;styrene

piperazine;styrene (PubChem CID 70039221) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is piperazine;styrene.

Molecular Properties

Compound Namepiperazine;styrene
PubChem CID70039221
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Namepiperazine;styrene
SMILESC1CNCCN1.C=Cc1ccccc1
InChIInChI=1S/C8H8.C4H10N2/c1-2-8-6-4-3-5-7-8;1-2-6-4-3-5-1/h2-7H,1H2;5-6H,1-4H2
InChIKeyBSLICPDCHHAAJN-UHFFFAOYSA-N
XLogP1.51
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of piperazine;styrene?
The IUPAC name of piperazine;styrene (CID 70039221) is piperazine;styrene.
What is the SMILES notation for piperazine;styrene?
The canonical SMILES for piperazine;styrene is C1CNCCN1.C=Cc1ccccc1.
What is the InChIKey of piperazine;styrene?
The InChIKey is BSLICPDCHHAAJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8.C4H10N2/c1-2-8-6-4-3-5-7-8;1-2-6-4-3-5-1/h2-7H,1H2;5-6H,1-4H2.
What are the key properties of piperazine;styrene?
piperazine;styrene has a molecular weight of 190.29 g/mol, XLogP of 1.51, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for piperazine;styrene is sourced from PubChem (CID 70039221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).