1-ethenylpiperazine;2-ethenylpyrimidine

C12H18N4 — CID 118558202

IUPAC1-ethenylpiperazine;2-ethenylpyrimidine
SMILESC=CN1CCNCC1.C=Cc1ncccn1
InChIInChI=1S/C6H12N2.C6H6N2/c1-2-8-5-3-7-4-6-8;1-2-6-7-4-3-5-8-6/h2,7H,1,3-6H2;2-5H,1H2
InChIKeyDTNUOUAPLZLKKO-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.15
Rot. Bonds2

About 1-ethenylpiperazine;2-ethenylpyrimidine

1-ethenylpiperazine;2-ethenylpyrimidine (PubChem CID 118558202) has the molecular formula C12H18N4 and a molecular weight of 218.30 g/mol. Its IUPAC name is 1-ethenylpiperazine;2-ethenylpyrimidine.

Molecular Properties

Compound Name1-ethenylpiperazine;2-ethenylpyrimidine
PubChem CID118558202
Molecular FormulaC12H18N4
Molecular Weight218.30 g/mol
Exact Mass218.15
IUPAC Name1-ethenylpiperazine;2-ethenylpyrimidine
SMILESC=CN1CCNCC1.C=Cc1ncccn1
InChIInChI=1S/C6H12N2.C6H6N2/c1-2-8-5-3-7-4-6-8;1-2-6-7-4-3-5-8-6/h2,7H,1,3-6H2;2-5H,1H2
InChIKeyDTNUOUAPLZLKKO-UHFFFAOYSA-N
XLogP1.15
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-piperazin-1-ylprop-2-enylsulfanyl)pyrimidine
CID 173241133
1-[(1S)-1-(2-bromo-3-pyridinyl)prop-2-enyl]piperazine
CID 131527981
piperazine;1-(pyridin-2-ylmethyl)piperazine
CID 174820345
ethane;1-(4-ethenyl-2-pyridinyl)piperazine
CID 142364779
1-[(1S)-1-(2-chloro-3-pyridinyl)prop-2-enyl]piperazine;dihydrochloride
CID 171273123
2-(piperazin-1-ylmethoxy)pyrimidine
CID 91340296
butane;2-piperazin-1-ylpyrimidine
CID 144912345
4-[(1S)-1-piperazin-1-ylprop-2-enyl]quinoline
CID 171284620
piperazin-1-yl pyridine-2-carboxylate;dihydrochloride
CID 177001655
benzene;1-ethenylazonane
CID 175300196
piperazine;styrene
CID 70039221
1-(3-methyl-2-pyridinyl)piperazine
CID 2760057

Frequently Asked Questions

What is the IUPAC name of 1-ethenylpiperazine;2-ethenylpyrimidine?
The IUPAC name of 1-ethenylpiperazine;2-ethenylpyrimidine (CID 118558202) is 1-ethenylpiperazine;2-ethenylpyrimidine.
What is the SMILES notation for 1-ethenylpiperazine;2-ethenylpyrimidine?
The canonical SMILES for 1-ethenylpiperazine;2-ethenylpyrimidine is C=CN1CCNCC1.C=Cc1ncccn1.
What is the InChIKey of 1-ethenylpiperazine;2-ethenylpyrimidine?
The InChIKey is DTNUOUAPLZLKKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2.C6H6N2/c1-2-8-5-3-7-4-6-8;1-2-6-7-4-3-5-8-6/h2,7H,1,3-6H2;2-5H,1H2.
What are the key properties of 1-ethenylpiperazine;2-ethenylpyrimidine?
1-ethenylpiperazine;2-ethenylpyrimidine has a molecular weight of 218.30 g/mol, XLogP of 1.15, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenylpiperazine;2-ethenylpyrimidine is sourced from PubChem (CID 118558202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).