ethane;2-methylidene-1-propan-2-ylpyrazine

C10H18N2 — CID 143160627

IUPACethane;2-methylidene-1-propan-2-ylpyrazine
SMILESC=C1C=NC=CN1C(C)C.CC
InChIInChI=1S/C8H12N2.C2H6/c1-7(2)10-5-4-9-6-8(10)3;1-2/h4-7H,3H2,1-2H3;1-2H3
InChIKeyOREZJESNYUEJCQ-UHFFFAOYSA-N
MW166.27 g/mol
LogP2.79
Rot. Bonds1

About ethane;2-methylidene-1-propan-2-ylpyrazine

ethane;2-methylidene-1-propan-2-ylpyrazine (PubChem CID 143160627) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is ethane;2-methylidene-1-propan-2-ylpyrazine.

Molecular Properties

Compound Nameethane;2-methylidene-1-propan-2-ylpyrazine
PubChem CID143160627
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Nameethane;2-methylidene-1-propan-2-ylpyrazine
SMILESC=C1C=NC=CN1C(C)C.CC
InChIInChI=1S/C8H12N2.C2H6/c1-7(2)10-5-4-9-6-8(10)3;1-2/h4-7H,3H2,1-2H3;1-2H3
InChIKeyOREZJESNYUEJCQ-UHFFFAOYSA-N
XLogP2.79
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,6-Dimethylpyrazine
CID 90455649
[(Z)-2,3-bis(dimethylamino)prop-2-enylidene]-dimethylazanium chloride
CID 134893672
1-Methyl-2-methylidenepyrazine
CID 57557995
3-(Diethylamino)prop-2-enylidene-diethylazanium
CID 58911991
3-[Di(propan-2-yl)amino]prop-2-enylidene-di(propan-2-yl)azanium
CID 58911998
2-Methylidene-1-propan-2-ylpyrazine
CID 59517235
5-Tert-butyl-2-methylidene-1-propan-2-ylpyrazine
CID 59802694
1,5-Dimethyl-2-methylidenepyrazine
CID 60079390
N,N-diethylazet-3-amine
CID 70423110
1-[(Z)-but-2-en-2-yl]-2-methylidenepyrazine
CID 89345683
1,2,6-trimethyl-2H-pyrazine
CID 90433233
N-ethenyl-3-methylimino-N-propan-2-ylprop-1-en-2-amine
CID 91379689

Frequently Asked Questions

What is the IUPAC name of ethane;2-methylidene-1-propan-2-ylpyrazine?
The IUPAC name of ethane;2-methylidene-1-propan-2-ylpyrazine (CID 143160627) is ethane;2-methylidene-1-propan-2-ylpyrazine.
What is the SMILES notation for ethane;2-methylidene-1-propan-2-ylpyrazine?
The canonical SMILES for ethane;2-methylidene-1-propan-2-ylpyrazine is C=C1C=NC=CN1C(C)C.CC.
What is the InChIKey of ethane;2-methylidene-1-propan-2-ylpyrazine?
The InChIKey is OREZJESNYUEJCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2.C2H6/c1-7(2)10-5-4-9-6-8(10)3;1-2/h4-7H,3H2,1-2H3;1-2H3.
What are the key properties of ethane;2-methylidene-1-propan-2-ylpyrazine?
ethane;2-methylidene-1-propan-2-ylpyrazine has a molecular weight of 166.27 g/mol, XLogP of 2.79, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methylidene-1-propan-2-ylpyrazine is sourced from PubChem (CID 143160627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).