2,2-dimethylpropane;pyrazine

C9H16N2 — CID 143896463

IUPAC2,2-dimethylpropane;pyrazine
SMILESCC(C)(C)C.c1cnccn1
InChIInChI=1S/C5H12.C4H4N2/c1-5(2,3)4;1-2-6-4-3-5-1/h1-4H3;1-4H
InChIKeyJHQYTDQYDWUAJU-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.53
Rot. Bonds

About 2,2-dimethylpropane;pyrazine

2,2-dimethylpropane;pyrazine (PubChem CID 143896463) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 2,2-dimethylpropane;pyrazine.

Molecular Properties

Compound Name2,2-dimethylpropane;pyrazine
PubChem CID143896463
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name2,2-dimethylpropane;pyrazine
SMILESCC(C)(C)C.c1cnccn1
InChIInChI=1S/C5H12.C4H4N2/c1-5(2,3)4;1-2-6-4-3-5-1/h1-4H3;1-4H
InChIKeyJHQYTDQYDWUAJU-UHFFFAOYSA-N
XLogP2.53
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethylpropane;pyrazine?
The IUPAC name of 2,2-dimethylpropane;pyrazine (CID 143896463) is 2,2-dimethylpropane;pyrazine.
What is the SMILES notation for 2,2-dimethylpropane;pyrazine?
The canonical SMILES for 2,2-dimethylpropane;pyrazine is CC(C)(C)C.c1cnccn1.
What is the InChIKey of 2,2-dimethylpropane;pyrazine?
The InChIKey is JHQYTDQYDWUAJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12.C4H4N2/c1-5(2,3)4;1-2-6-4-3-5-1/h1-4H3;1-4H.
What are the key properties of 2,2-dimethylpropane;pyrazine?
2,2-dimethylpropane;pyrazine has a molecular weight of 152.24 g/mol, XLogP of 2.53, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpropane;pyrazine is sourced from PubChem (CID 143896463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).