2-ethenyl-3-ethyl-1H-indene

C13H14 — CID 142569795

IUPAC2-ethenyl-3-ethyl-1H-indene
SMILESC=CC1=C(CC)c2ccccc2C1
InChIInChI=1S/C13H14/c1-3-10-9-11-7-5-6-8-13(11)12(10)4-2/h3,5-8H,1,4,9H2,2H3
InChIKeyIJBFOBHDTXDLAI-UHFFFAOYSA-N
MW170.25 g/mol
LogP3.59
Rot. Bonds2

About 2-ethenyl-3-ethyl-1H-indene

2-ethenyl-3-ethyl-1H-indene (PubChem CID 142569795) has the molecular formula C13H14 and a molecular weight of 170.25 g/mol. Its IUPAC name is 2-ethenyl-3-ethyl-1H-indene.

Molecular Properties

Compound Name2-ethenyl-3-ethyl-1H-indene
PubChem CID142569795
Molecular FormulaC13H14
Molecular Weight170.25 g/mol
Exact Mass170.11
IUPAC Name2-ethenyl-3-ethyl-1H-indene
SMILESC=CC1=C(CC)c2ccccc2C1
InChIInChI=1S/C13H14/c1-3-10-9-11-7-5-6-8-13(11)12(10)4-2/h3,5-8H,1,4,9H2,2H3
InChIKeyIJBFOBHDTXDLAI-UHFFFAOYSA-N
XLogP3.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-ethenyl-3-[(Z)-prop-1-enyl]-1H-indene
CID 58975510
2,3-bis(ethenyl)-1,4-dihydronaphthalene;methane
CID 142529129
2-ethenyl-1-ethyl-N-[(3Z,6Z)-5-methylnona-1,3,6,8-tetraen-5-yl]-N-phenyl-3H-inden-5-amine
CID 155684100
1-ethenyl-2-ethyl-9H-fluorene
CID 158586423
3-ethyl-2-(2,3,4-trimethylphenyl)-1H-indene
CID 173085149
ethanamine;9H-fluorene
CID 158316259
2,3-bis(ethenyl)-1H-indene;ethane;9-methylcarbazole
CID 144597079
(Z)-4-(2-ethenyl-3H-inden-1-yl)but-3-enoic acid
CID 135280670
bis(9H-fluorene);pentane
CID 159146463
ethene;9H-fluorene
CID 159544077
3-butyl-2-methyl-1H-indene
CID 15422807
3-bromo-4-ethyl-2H-chromene
CID 121216667

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-3-ethyl-1H-indene?
The IUPAC name of 2-ethenyl-3-ethyl-1H-indene (CID 142569795) is 2-ethenyl-3-ethyl-1H-indene.
What is the SMILES notation for 2-ethenyl-3-ethyl-1H-indene?
The canonical SMILES for 2-ethenyl-3-ethyl-1H-indene is C=CC1=C(CC)c2ccccc2C1.
What is the InChIKey of 2-ethenyl-3-ethyl-1H-indene?
The InChIKey is IJBFOBHDTXDLAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14/c1-3-10-9-11-7-5-6-8-13(11)12(10)4-2/h3,5-8H,1,4,9H2,2H3.
What are the key properties of 2-ethenyl-3-ethyl-1H-indene?
2-ethenyl-3-ethyl-1H-indene has a molecular weight of 170.25 g/mol, XLogP of 3.59, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-3-ethyl-1H-indene is sourced from PubChem (CID 142569795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).