1-methyl-4-propan-2-yl-2,3-dihydropyrazine

C8H16N2 — CID 66911454

IUPAC1-methyl-4-propan-2-yl-2,3-dihydropyrazine
SMILESCC(C)N1C=CN(C)CC1
InChIInChI=1S/C8H16N2/c1-8(2)10-6-4-9(3)5-7-10/h4,6,8H,5,7H2,1-3H3
InChIKeyFRMCDFFNOOEUPB-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.11
Rot. Bonds1

About 1-methyl-4-propan-2-yl-2,3-dihydropyrazine

1-methyl-4-propan-2-yl-2,3-dihydropyrazine (PubChem CID 66911454) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 1-methyl-4-propan-2-yl-2,3-dihydropyrazine.

Molecular Properties

Compound Name1-methyl-4-propan-2-yl-2,3-dihydropyrazine
PubChem CID66911454
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name1-methyl-4-propan-2-yl-2,3-dihydropyrazine
SMILESCC(C)N1C=CN(C)CC1
InChIInChI=1S/C8H16N2/c1-8(2)10-6-4-9(3)5-7-10/h4,6,8H,5,7H2,1-3H3
InChIKeyFRMCDFFNOOEUPB-UHFFFAOYSA-N
XLogP1.11
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-propan-2-yl-2,3-dihydropyrazine?
The IUPAC name of 1-methyl-4-propan-2-yl-2,3-dihydropyrazine (CID 66911454) is 1-methyl-4-propan-2-yl-2,3-dihydropyrazine.
What is the SMILES notation for 1-methyl-4-propan-2-yl-2,3-dihydropyrazine?
The canonical SMILES for 1-methyl-4-propan-2-yl-2,3-dihydropyrazine is CC(C)N1C=CN(C)CC1.
What is the InChIKey of 1-methyl-4-propan-2-yl-2,3-dihydropyrazine?
The InChIKey is FRMCDFFNOOEUPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-8(2)10-6-4-9(3)5-7-10/h4,6,8H,5,7H2,1-3H3.
What are the key properties of 1-methyl-4-propan-2-yl-2,3-dihydropyrazine?
1-methyl-4-propan-2-yl-2,3-dihydropyrazine has a molecular weight of 140.23 g/mol, XLogP of 1.11, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-propan-2-yl-2,3-dihydropyrazine is sourced from PubChem (CID 66911454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).