2,3-bis(ethenyl)-1-ethyl-7-methyl-4,5-dihydro-1H-indene

C16H20 — CID 144613775

IUPAC2,3-bis(ethenyl)-1-ethyl-7-methyl-4,5-dihydro-1H-indene
SMILESC=CC1=C(C=C)C(CC)C2=C1CCC=C2C
InChIInChI=1S/C16H20/c1-5-12-13(6-2)15-10-8-9-11(4)16(15)14(12)7-3/h5-6,9,14H,1-2,7-8,10H2,3-4H3
InChIKeyFIUHYKWFPZRYGI-UHFFFAOYSA-N
MW212.34 g/mol
LogP4.73
Rot. Bonds3

About 2,3-bis(ethenyl)-1-ethyl-7-methyl-4,5-dihydro-1H-indene

2,3-bis(ethenyl)-1-ethyl-7-methyl-4,5-dihydro-1H-indene (PubChem CID 144613775) has the molecular formula C16H20 and a molecular weight of 212.34 g/mol. Its IUPAC name is 2,3-bis(ethenyl)-1-ethyl-7-methyl-4,5-dihydro-1H-indene.

Molecular Properties

Compound Name2,3-bis(ethenyl)-1-ethyl-7-methyl-4,5-dihydro-1H-indene
PubChem CID144613775
Molecular FormulaC16H20
Molecular Weight212.34 g/mol
Exact Mass212.16
IUPAC Name2,3-bis(ethenyl)-1-ethyl-7-methyl-4,5-dihydro-1H-indene
SMILESC=CC1=C(C=C)C(CC)C2=C1CCC=C2C
InChIInChI=1S/C16H20/c1-5-12-13(6-2)15-10-8-9-11(4)16(15)14(12)7-3/h5-6,9,14H,1-2,7-8,10H2,3-4H3
InChIKeyFIUHYKWFPZRYGI-UHFFFAOYSA-N
XLogP4.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(2,6-dimethylcyclohexa-1,5-dien-1-yl)methanimine;ethane;prop-1-ene
CID 163245069
1-methyl-4-[6-methyl-5-(2-methyl-3-prop-2-enylcyclopropen-1-yl)cyclohexa-1,5-dien-1-yl]benzene
CID 144661401
3-ethenyl-1-methyl-2-[(Z)-prop-1-enyl]-4,5-dihydro-1H-indene
CID 142148041
1,2-bis(ethenyl)-3-ethyl-6-methylcyclohexene
CID 154692074
ethane;1-ethenylcyclobutene;1-ethyl-3-methylbicyclo[4.1.0]hept-2-ene;hydrofluoride
CID 143682937
1-ethenyl-5-methylcyclohexene
CID 13382650
2,6-dimethylcyclohexa-1,5-dien-1-ol
CID 14982407
ethane;3-ethenyl-1,2-dimethylcyclohexa-1,3-diene
CID 143703255
ethene;2-ethenyl-3-methylcyclopent-2-en-1-amine
CID 142463301
6-ethenyl-2-methyl-3,4-dihydropyridine
CID 123371098
2-ethenyl-3-methoxy-1,4-dimethylcyclohexene
CID 178088287
(2,6-dimethylcyclohexa-1,5-dien-1-yl)methanimine
CID 163245070

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(ethenyl)-1-ethyl-7-methyl-4,5-dihydro-1H-indene?
The IUPAC name of 2,3-bis(ethenyl)-1-ethyl-7-methyl-4,5-dihydro-1H-indene (CID 144613775) is 2,3-bis(ethenyl)-1-ethyl-7-methyl-4,5-dihydro-1H-indene.
What is the SMILES notation for 2,3-bis(ethenyl)-1-ethyl-7-methyl-4,5-dihydro-1H-indene?
The canonical SMILES for 2,3-bis(ethenyl)-1-ethyl-7-methyl-4,5-dihydro-1H-indene is C=CC1=C(C=C)C(CC)C2=C1CCC=C2C.
What is the InChIKey of 2,3-bis(ethenyl)-1-ethyl-7-methyl-4,5-dihydro-1H-indene?
The InChIKey is FIUHYKWFPZRYGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20/c1-5-12-13(6-2)15-10-8-9-11(4)16(15)14(12)7-3/h5-6,9,14H,1-2,7-8,10H2,3-4H3.
What are the key properties of 2,3-bis(ethenyl)-1-ethyl-7-methyl-4,5-dihydro-1H-indene?
2,3-bis(ethenyl)-1-ethyl-7-methyl-4,5-dihydro-1H-indene has a molecular weight of 212.34 g/mol, XLogP of 4.73, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(ethenyl)-1-ethyl-7-methyl-4,5-dihydro-1H-indene is sourced from PubChem (CID 144613775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).