2,6-bis(ethenyl)-4,8-dimethyl-1,5-dihydro-s-indacene

C18H18 — CID 58463248

IUPAC2,6-bis(ethenyl)-4,8-dimethyl-1,5-dihydro-s-indacene
SMILESC=CC1=Cc2c(C)c3c(c(C)c2C1)C=C(C=C)C3
InChIInChI=1S/C18H18/c1-5-13-7-15-11(3)17-9-14(6-2)10-18(17)12(4)16(15)8-13/h5-7,10H,1-2,8-9H2,3-4H3
InChIKeyJPGNBARSCAPZTE-UHFFFAOYSA-N
MW234.34 g/mol
LogP4.55
Rot. Bonds2

About 2,6-bis(ethenyl)-4,8-dimethyl-1,5-dihydro-s-indacene

2,6-bis(ethenyl)-4,8-dimethyl-1,5-dihydro-s-indacene (PubChem CID 58463248) has the molecular formula C18H18 and a molecular weight of 234.34 g/mol. Its IUPAC name is 2,6-bis(ethenyl)-4,8-dimethyl-1,5-dihydro-s-indacene.

Molecular Properties

Compound Name2,6-bis(ethenyl)-4,8-dimethyl-1,5-dihydro-s-indacene
PubChem CID58463248
Molecular FormulaC18H18
Molecular Weight234.34 g/mol
Exact Mass234.14
IUPAC Name2,6-bis(ethenyl)-4,8-dimethyl-1,5-dihydro-s-indacene
SMILESC=CC1=Cc2c(C)c3c(c(C)c2C1)C=C(C=C)C3
InChIInChI=1S/C18H18/c1-5-13-7-15-11(3)17-9-14(6-2)10-18(17)12(4)16(15)8-13/h5-7,10H,1-2,8-9H2,3-4H3
InChIKeyJPGNBARSCAPZTE-UHFFFAOYSA-N
XLogP4.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-ethenyl-4,7-dimethyl-1H-indene
CID 145268234
3-ethenyl-5-methylidenecyclopent-2-en-1-one
CID 144754943
2-ethyl-4,5,6,7-tetramethyl-1H-indene
CID 22463170
1,4-bis(ethenyl)-2,3-dimethylbenzene;dihydrate
CID 134586687
3-ethenyl-1,6-dimethyl-2H-pyridine;hydroiodide
CID 88799452
5-ethenyl-3,4-dihydro-2H-pentalen-1-one
CID 91567543
1-ethenyl-4-ethylidenecyclopentene
CID 91320821
ethane;4-ethenylcyclohexa-1,3-dien-1-ol
CID 144909914
1-(4-ethenylcyclopenta-1,3-dien-1-yl)ethenol
CID 170074800
2-ethenyl-1,4,6-trimethylcyclohexa-1,3-diene
CID 155717423
2-ethenyl-3,4-dimethyl-1H-pyrrole
CID 144990960
1-chloro-4-ethenylcyclohexa-1,3-diene
CID 129180389

Frequently Asked Questions

What is the IUPAC name of 2,6-bis(ethenyl)-4,8-dimethyl-1,5-dihydro-s-indacene?
The IUPAC name of 2,6-bis(ethenyl)-4,8-dimethyl-1,5-dihydro-s-indacene (CID 58463248) is 2,6-bis(ethenyl)-4,8-dimethyl-1,5-dihydro-s-indacene.
What is the SMILES notation for 2,6-bis(ethenyl)-4,8-dimethyl-1,5-dihydro-s-indacene?
The canonical SMILES for 2,6-bis(ethenyl)-4,8-dimethyl-1,5-dihydro-s-indacene is C=CC1=Cc2c(C)c3c(c(C)c2C1)C=C(C=C)C3.
What is the InChIKey of 2,6-bis(ethenyl)-4,8-dimethyl-1,5-dihydro-s-indacene?
The InChIKey is JPGNBARSCAPZTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18/c1-5-13-7-15-11(3)17-9-14(6-2)10-18(17)12(4)16(15)8-13/h5-7,10H,1-2,8-9H2,3-4H3.
What are the key properties of 2,6-bis(ethenyl)-4,8-dimethyl-1,5-dihydro-s-indacene?
2,6-bis(ethenyl)-4,8-dimethyl-1,5-dihydro-s-indacene has a molecular weight of 234.34 g/mol, XLogP of 4.55, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis(ethenyl)-4,8-dimethyl-1,5-dihydro-s-indacene is sourced from PubChem (CID 58463248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).