4-methyl-1,2,5,6-tetra(propan-2-yl)-2,3-dihydropyrazine

C17H34N2 — CID 169045163

IUPAC4-methyl-1,2,5,6-tetra(propan-2-yl)-2,3-dihydropyrazine
SMILESCC(C)C1=C(C(C)C)N(C(C)C)C(C(C)C)CN1C
InChIInChI=1S/C17H34N2/c1-11(2)15-10-18(9)16(12(3)4)17(13(5)6)19(15)14(7)8/h11-15H,10H2,1-9H3
InChIKeyZHIIJHWMTTTZEH-UHFFFAOYSA-N
MW266.47 g/mol
LogP4.19
Rot. Bonds4

About 4-methyl-1,2,5,6-tetra(propan-2-yl)-2,3-dihydropyrazine

4-methyl-1,2,5,6-tetra(propan-2-yl)-2,3-dihydropyrazine (PubChem CID 169045163) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 4-methyl-1,2,5,6-tetra(propan-2-yl)-2,3-dihydropyrazine.

Molecular Properties

Compound Name4-methyl-1,2,5,6-tetra(propan-2-yl)-2,3-dihydropyrazine
PubChem CID169045163
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name4-methyl-1,2,5,6-tetra(propan-2-yl)-2,3-dihydropyrazine
SMILESCC(C)C1=C(C(C)C)N(C(C)C)C(C(C)C)CN1C
InChIInChI=1S/C17H34N2/c1-11(2)15-10-18(9)16(12(3)4)17(13(5)6)19(15)14(7)8/h11-15H,10H2,1-9H3
InChIKeyZHIIJHWMTTTZEH-UHFFFAOYSA-N
XLogP4.19
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-1,2,5,6-tetra(propan-2-yl)-2,3-dihydropyrazine?
The IUPAC name of 4-methyl-1,2,5,6-tetra(propan-2-yl)-2,3-dihydropyrazine (CID 169045163) is 4-methyl-1,2,5,6-tetra(propan-2-yl)-2,3-dihydropyrazine.
What is the SMILES notation for 4-methyl-1,2,5,6-tetra(propan-2-yl)-2,3-dihydropyrazine?
The canonical SMILES for 4-methyl-1,2,5,6-tetra(propan-2-yl)-2,3-dihydropyrazine is CC(C)C1=C(C(C)C)N(C(C)C)C(C(C)C)CN1C.
What is the InChIKey of 4-methyl-1,2,5,6-tetra(propan-2-yl)-2,3-dihydropyrazine?
The InChIKey is ZHIIJHWMTTTZEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-11(2)15-10-18(9)16(12(3)4)17(13(5)6)19(15)14(7)8/h11-15H,10H2,1-9H3.
What are the key properties of 4-methyl-1,2,5,6-tetra(propan-2-yl)-2,3-dihydropyrazine?
4-methyl-1,2,5,6-tetra(propan-2-yl)-2,3-dihydropyrazine has a molecular weight of 266.47 g/mol, XLogP of 4.19, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1,2,5,6-tetra(propan-2-yl)-2,3-dihydropyrazine is sourced from PubChem (CID 169045163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).