4-ethyl-6-methyl-2-pentan-2-yl-3,5-dihydro-2H-pyrazine

C12H24N2 — CID 155306680

IUPAC4-ethyl-6-methyl-2-pentan-2-yl-3,5-dihydro-2H-pyrazine
SMILESCCCC(C)C1CN(CC)CC(C)=N1
InChIInChI=1S/C12H24N2/c1-5-7-10(3)12-9-14(6-2)8-11(4)13-12/h10,12H,5-9H2,1-4H3
InChIKeyOQAUAUWGDIKPSW-UHFFFAOYSA-N
MW196.34 g/mol
LogP2.59
Rot. Bonds4

About 4-ethyl-6-methyl-2-pentan-2-yl-3,5-dihydro-2H-pyrazine

4-ethyl-6-methyl-2-pentan-2-yl-3,5-dihydro-2H-pyrazine (PubChem CID 155306680) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 4-ethyl-6-methyl-2-pentan-2-yl-3,5-dihydro-2H-pyrazine.

Molecular Properties

Compound Name4-ethyl-6-methyl-2-pentan-2-yl-3,5-dihydro-2H-pyrazine
PubChem CID155306680
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name4-ethyl-6-methyl-2-pentan-2-yl-3,5-dihydro-2H-pyrazine
SMILESCCCC(C)C1CN(CC)CC(C)=N1
InChIInChI=1S/C12H24N2/c1-5-7-10(3)12-9-14(6-2)8-11(4)13-12/h10,12H,5-9H2,1-4H3
InChIKeyOQAUAUWGDIKPSW-UHFFFAOYSA-N
XLogP2.59
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-6-methyl-2-pentan-2-yl-3,5-dihydro-2H-pyrazine?
The IUPAC name of 4-ethyl-6-methyl-2-pentan-2-yl-3,5-dihydro-2H-pyrazine (CID 155306680) is 4-ethyl-6-methyl-2-pentan-2-yl-3,5-dihydro-2H-pyrazine.
What is the SMILES notation for 4-ethyl-6-methyl-2-pentan-2-yl-3,5-dihydro-2H-pyrazine?
The canonical SMILES for 4-ethyl-6-methyl-2-pentan-2-yl-3,5-dihydro-2H-pyrazine is CCCC(C)C1CN(CC)CC(C)=N1.
What is the InChIKey of 4-ethyl-6-methyl-2-pentan-2-yl-3,5-dihydro-2H-pyrazine?
The InChIKey is OQAUAUWGDIKPSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-5-7-10(3)12-9-14(6-2)8-11(4)13-12/h10,12H,5-9H2,1-4H3.
What are the key properties of 4-ethyl-6-methyl-2-pentan-2-yl-3,5-dihydro-2H-pyrazine?
4-ethyl-6-methyl-2-pentan-2-yl-3,5-dihydro-2H-pyrazine has a molecular weight of 196.34 g/mol, XLogP of 2.59, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-6-methyl-2-pentan-2-yl-3,5-dihydro-2H-pyrazine is sourced from PubChem (CID 155306680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).