ethane;(2Z)-2-(3-methylbutan-2-ylidene)-3-propan-2-ylidenepyrazine

C14H24N2 — CID 144768760

IUPACethane;(2Z)-2-(3-methylbutan-2-ylidene)-3-propan-2-ylidenepyrazine
SMILESCC.CC(C)=c1nccn/c1=C(/C)C(C)C
InChIInChI=1S/C12H18N2.C2H6/c1-8(2)10(5)12-11(9(3)4)13-6-7-14-12;1-2/h6-8H,1-5H3;1-2H3/b12-10-;
InChIKeyNVSQOUDVOFSINY-BBJSDXRSSA-N
MW220.36 g/mol
LogP2.52
Rot. Bonds1

About ethane;(2Z)-2-(3-methylbutan-2-ylidene)-3-propan-2-ylidenepyrazine

ethane;(2Z)-2-(3-methylbutan-2-ylidene)-3-propan-2-ylidenepyrazine (PubChem CID 144768760) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is ethane;(2Z)-2-(3-methylbutan-2-ylidene)-3-propan-2-ylidenepyrazine.

Molecular Properties

Compound Nameethane;(2Z)-2-(3-methylbutan-2-ylidene)-3-propan-2-ylidenepyrazine
PubChem CID144768760
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Nameethane;(2Z)-2-(3-methylbutan-2-ylidene)-3-propan-2-ylidenepyrazine
SMILESCC.CC(C)=c1nccn/c1=C(/C)C(C)C
InChIInChI=1S/C12H18N2.C2H6/c1-8(2)10(5)12-11(9(3)4)13-6-7-14-12;1-2/h6-8H,1-5H3;1-2H3/b12-10-;
InChIKeyNVSQOUDVOFSINY-BBJSDXRSSA-N
XLogP2.52
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5,7-dimethyl-6H-cyclopenta[b]pyrazine
CID 58526586
3-(3-Methylbutan-2-ylidene)-2-propan-2-ylidenepyridine
CID 123806212
N-[(3E)-4-(ethylideneamino)-2,5-dimethylhexa-3,5-dien-3-yl]propan-2-imine
CID 135231965
N-[(3E)-5,6-dimethyl-2-(methylideneamino)hepta-1,3,5-trien-3-yl]ethanimine
CID 139436485
(3E)-2-methylidene-3-(3-methyl-2-methylidenebutylidene)pyrazine
CID 142979620
(2E,3E)-2-ethylidene-3-(2-methylprop-2-enylidene)pyrazine
CID 143217309
ethane;(3E)-2-methylidene-3-(2-methylprop-2-enylidene)pyrazine
CID 143256662
(3E)-2-methylidene-3-(2-methylprop-2-enylidene)pyrazine
CID 143256663
ethane;6-methyl-8H-cyclohepta[b]pyrazine
CID 143256753
(2E,3E)-2-[(Z)-but-2-enylidene]-3-(2-methylpropylidene)pyrazine
CID 143288926
(2E)-2-[(Z)-2-methylbut-2-enylidene]-3-methylidenepyrazine
CID 143468701
N-[(E)-4,5-dimethylhex-3-en-3-yl]ethanimine
CID 144531641

Frequently Asked Questions

What is the IUPAC name of ethane;(2Z)-2-(3-methylbutan-2-ylidene)-3-propan-2-ylidenepyrazine?
The IUPAC name of ethane;(2Z)-2-(3-methylbutan-2-ylidene)-3-propan-2-ylidenepyrazine (CID 144768760) is ethane;(2Z)-2-(3-methylbutan-2-ylidene)-3-propan-2-ylidenepyrazine.
What is the SMILES notation for ethane;(2Z)-2-(3-methylbutan-2-ylidene)-3-propan-2-ylidenepyrazine?
The canonical SMILES for ethane;(2Z)-2-(3-methylbutan-2-ylidene)-3-propan-2-ylidenepyrazine is CC.CC(C)=c1nccn/c1=C(/C)C(C)C.
What is the InChIKey of ethane;(2Z)-2-(3-methylbutan-2-ylidene)-3-propan-2-ylidenepyrazine?
The InChIKey is NVSQOUDVOFSINY-BBJSDXRSSA-N. The full InChI is InChI=1S/C12H18N2.C2H6/c1-8(2)10(5)12-11(9(3)4)13-6-7-14-12;1-2/h6-8H,1-5H3;1-2H3/b12-10-;.
What are the key properties of ethane;(2Z)-2-(3-methylbutan-2-ylidene)-3-propan-2-ylidenepyrazine?
ethane;(2Z)-2-(3-methylbutan-2-ylidene)-3-propan-2-ylidenepyrazine has a molecular weight of 220.36 g/mol, XLogP of 2.52, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(2Z)-2-(3-methylbutan-2-ylidene)-3-propan-2-ylidenepyrazine is sourced from PubChem (CID 144768760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).