2,3-bis(ethenyl)-4-methylpyridine;ethane;propane

C21H43N — CID 155736263

IUPAC2,3-bis(ethenyl)-4-methylpyridine;ethane;propane
SMILESC=Cc1nccc(C)c1C=C.CC.CC.CC.CC.CCC
InChIInChI=1S/C10H11N.C3H8.4C2H6/c1-4-9-8(3)6-7-11-10(9)5-2;1-3-2;4*1-2/h4-7H,1-2H2,3H3;3H2,1-2H3;4*1-2H3
InChIKeyNMNUUXQJWAXXIJ-UHFFFAOYSA-N
MW309.58 g/mol
LogP8.20
Rot. Bonds2

About 2,3-bis(ethenyl)-4-methylpyridine;ethane;propane

2,3-bis(ethenyl)-4-methylpyridine;ethane;propane (PubChem CID 155736263) has the molecular formula C21H43N and a molecular weight of 309.58 g/mol. Its IUPAC name is 2,3-bis(ethenyl)-4-methylpyridine;ethane;propane.

Molecular Properties

Compound Name2,3-bis(ethenyl)-4-methylpyridine;ethane;propane
PubChem CID155736263
Molecular FormulaC21H43N
Molecular Weight309.58 g/mol
Exact Mass309.34
IUPAC Name2,3-bis(ethenyl)-4-methylpyridine;ethane;propane
SMILESC=Cc1nccc(C)c1C=C.CC.CC.CC.CC.CCC
InChIInChI=1S/C10H11N.C3H8.4C2H6/c1-4-9-8(3)6-7-11-10(9)5-2;1-3-2;4*1-2/h4-7H,1-2H2,3H3;3H2,1-2H3;4*1-2H3
InChIKeyNMNUUXQJWAXXIJ-UHFFFAOYSA-N
XLogP8.20
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500309.58
LogP ≤ 58.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;2-ethenyl-4-methyl-3-methylsulfanylpyridine
CID 162760152
CID 163488204
CID 163488204
(2-ethenyl-4-methyl-3-pyridinyl)methanol
CID 74888484
3-ethenyl-2-ethoxy-4-methylpyridine
CID 74889642
2,3-bis(ethenyl)pyridin-4-amine
CID 142923190
3-ethenyl-4-methyl-2-nitropyridine
CID 74888397
2,3-bis(ethenyl)-4-phenylpyridine
CID 145134863
ethane;2-ethenyl-1,3,4-trimethylbenzene
CID 145148540
[2,3-bis(ethenyl)-4-methylphenyl]methanol;ethane
CID 145207353
ethane;2-ethoxy-4-methylpyridine-3-carbaldehyde
CID 143458093
ethyl 2-ethenyl-4-iodopyridine-3-carboxylate
CID 121321231
4-(1,1-difluoroethyl)-2-ethenylpyridin-3-amine
CID 144756952

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(ethenyl)-4-methylpyridine;ethane;propane?
The IUPAC name of 2,3-bis(ethenyl)-4-methylpyridine;ethane;propane (CID 155736263) is 2,3-bis(ethenyl)-4-methylpyridine;ethane;propane.
What is the SMILES notation for 2,3-bis(ethenyl)-4-methylpyridine;ethane;propane?
The canonical SMILES for 2,3-bis(ethenyl)-4-methylpyridine;ethane;propane is C=Cc1nccc(C)c1C=C.CC.CC.CC.CC.CCC.
What is the InChIKey of 2,3-bis(ethenyl)-4-methylpyridine;ethane;propane?
The InChIKey is NMNUUXQJWAXXIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N.C3H8.4C2H6/c1-4-9-8(3)6-7-11-10(9)5-2;1-3-2;4*1-2/h4-7H,1-2H2,3H3;3H2,1-2H3;4*1-2H3.
What are the key properties of 2,3-bis(ethenyl)-4-methylpyridine;ethane;propane?
2,3-bis(ethenyl)-4-methylpyridine;ethane;propane has a molecular weight of 309.58 g/mol, XLogP of 8.20, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(ethenyl)-4-methylpyridine;ethane;propane is sourced from PubChem (CID 155736263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).