6-ethenyl-1,4,7-trimethylnaphthalene

C15H16 — CID 123671430

IUPAC6-ethenyl-1,4,7-trimethylnaphthalene
SMILESC=Cc1cc2c(C)ccc(C)c2cc1C
InChIInChI=1S/C15H16/c1-5-13-9-15-11(3)7-6-10(2)14(15)8-12(13)4/h5-9H,1H2,2-4H3
InChIKeyAWYHYURUAKKHBX-UHFFFAOYSA-N
MW196.29 g/mol
LogP4.41
Rot. Bonds1

About 6-ethenyl-1,4,7-trimethylnaphthalene

6-ethenyl-1,4,7-trimethylnaphthalene (PubChem CID 123671430) has the molecular formula C15H16 and a molecular weight of 196.29 g/mol. Its IUPAC name is 6-ethenyl-1,4,7-trimethylnaphthalene.

Molecular Properties

Compound Name6-ethenyl-1,4,7-trimethylnaphthalene
PubChem CID123671430
Molecular FormulaC15H16
Molecular Weight196.29 g/mol
Exact Mass196.13
IUPAC Name6-ethenyl-1,4,7-trimethylnaphthalene
SMILESC=Cc1cc2c(C)ccc(C)c2cc1C
InChIInChI=1S/C15H16/c1-5-13-9-15-11(3)7-6-10(2)14(15)8-12(13)4/h5-9H,1H2,2-4H3
InChIKeyAWYHYURUAKKHBX-UHFFFAOYSA-N
XLogP4.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,2,4-tris(ethenyl)-5-methylbenzene
CID 59335502
2,7-bis(ethenyl)-3,6-dimethylnaphthalene
CID 174382299
5,8-dimethylnaphthalene-2,3-dicarbaldehyde
CID 12579975
1-ethenyl-2,4-dimethylbenzene
CID 157285903
2-ethenyl-1-methyl-4-propan-2-ylbenzene;methane
CID 142106307
(3-ethenyl-4-methylphenyl)-methyl-methylideneazanium
CID 138652916
1,4-bis(ethenyl)-2-methylbenzene;dihydrate
CID 134586695
1-ethenyl-2-fluoro-3-methoxy-4-methylbenzene
CID 145207098
1,2-bis(ethenyl)-3,5-dimethylbenzo[10]annulene
CID 143743667
2-(3-ethenyl-4-methylphenyl)prop-2-enenitrile
CID 134513298
1-(3-ethenyl-4-methylphenyl)piperidine
CID 174639295
1,2-bis(ethenyl)-4-methylbenzene;ethane;prop-1-ene
CID 143109354

Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-1,4,7-trimethylnaphthalene?
The IUPAC name of 6-ethenyl-1,4,7-trimethylnaphthalene (CID 123671430) is 6-ethenyl-1,4,7-trimethylnaphthalene.
What is the SMILES notation for 6-ethenyl-1,4,7-trimethylnaphthalene?
The canonical SMILES for 6-ethenyl-1,4,7-trimethylnaphthalene is C=Cc1cc2c(C)ccc(C)c2cc1C.
What is the InChIKey of 6-ethenyl-1,4,7-trimethylnaphthalene?
The InChIKey is AWYHYURUAKKHBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16/c1-5-13-9-15-11(3)7-6-10(2)14(15)8-12(13)4/h5-9H,1H2,2-4H3.
What are the key properties of 6-ethenyl-1,4,7-trimethylnaphthalene?
6-ethenyl-1,4,7-trimethylnaphthalene has a molecular weight of 196.29 g/mol, XLogP of 4.41, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-1,4,7-trimethylnaphthalene is sourced from PubChem (CID 123671430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).