1-ethenyl-2-ethylbenzene;4-ethenylpyridine

C17H19N — CID 175575615

IUPAC1-ethenyl-2-ethylbenzene;4-ethenylpyridine
SMILESC=Cc1ccccc1CC.C=Cc1ccncc1
InChIInChI=1S/C10H12.C7H7N/c1-3-9-7-5-6-8-10(9)4-2;1-2-7-3-5-8-6-4-7/h3,5-8H,1,4H2,2H3;2-6H,1H2
InChIKeyKRXHDAMPQXAXFP-UHFFFAOYSA-N
MW237.35 g/mol
LogP4.62
Rot. Bonds3

About 1-ethenyl-2-ethylbenzene;4-ethenylpyridine

1-ethenyl-2-ethylbenzene;4-ethenylpyridine (PubChem CID 175575615) has the molecular formula C17H19N and a molecular weight of 237.35 g/mol. Its IUPAC name is 1-ethenyl-2-ethylbenzene;4-ethenylpyridine.

Molecular Properties

Compound Name1-ethenyl-2-ethylbenzene;4-ethenylpyridine
PubChem CID175575615
Molecular FormulaC17H19N
Molecular Weight237.35 g/mol
Exact Mass237.15
IUPAC Name1-ethenyl-2-ethylbenzene;4-ethenylpyridine
SMILESC=Cc1ccccc1CC.C=Cc1ccncc1
InChIInChI=1S/C10H12.C7H7N/c1-3-9-7-5-6-8-10(9)4-2;1-2-7-3-5-8-6-4-7/h3,5-8H,1,4H2,2H3;2-6H,1H2
InChIKeyKRXHDAMPQXAXFP-UHFFFAOYSA-N
XLogP4.62
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1,2-bis(ethenyl)benzene;1-ethenyl-2-ethylbenzene
CID 18622340
ethane;1-ethenyl-2-ethylbenzene;1,1,1-trifluoroethane
CID 145463333
1,2-diphenylethane-1,2-dione;1-ethenyl-2-ethylbenzene
CID 174766934
benzene;bis(4-ethenylpyridine)
CID 175139970
4-ethenylpyridine;nitroxyl
CID 157255604
4-ethenylpyridine;trihydrobromide
CID 67161394
1,4-bis(ethenyl)-2-ethylbenzene
CID 57040233
1-ethyl-2-[(E)-2-(2-ethylphenyl)ethenyl]benzene
CID 173096037
1-ethenyl-2-ethylbenzene;phenoxybenzene;phosphoric acid
CID 174902871
1-butyl-2-ethenylbenzene;1-butyl-4-ethenylbenzene
CID 158873338
1-ethenyl-2-ethylbenzene;methyl 2-methylprop-2-enoate
CID 174879691
4-ethenylpyridine;ethyl carbamate
CID 174889684

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-2-ethylbenzene;4-ethenylpyridine?
The IUPAC name of 1-ethenyl-2-ethylbenzene;4-ethenylpyridine (CID 175575615) is 1-ethenyl-2-ethylbenzene;4-ethenylpyridine.
What is the SMILES notation for 1-ethenyl-2-ethylbenzene;4-ethenylpyridine?
The canonical SMILES for 1-ethenyl-2-ethylbenzene;4-ethenylpyridine is C=Cc1ccccc1CC.C=Cc1ccncc1.
What is the InChIKey of 1-ethenyl-2-ethylbenzene;4-ethenylpyridine?
The InChIKey is KRXHDAMPQXAXFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12.C7H7N/c1-3-9-7-5-6-8-10(9)4-2;1-2-7-3-5-8-6-4-7/h3,5-8H,1,4H2,2H3;2-6H,1H2.
What are the key properties of 1-ethenyl-2-ethylbenzene;4-ethenylpyridine?
1-ethenyl-2-ethylbenzene;4-ethenylpyridine has a molecular weight of 237.35 g/mol, XLogP of 4.62, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-2-ethylbenzene;4-ethenylpyridine is sourced from PubChem (CID 175575615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).