5-ethenyl-2,3-dihydro-1H-indene

C11H12 — CID 59801498

IUPAC5-ethenyl-2,3-dihydro-1H-indene
SMILESC=Cc1ccc2c(c1)CCC2
InChIInChI=1S/C11H12/c1-2-9-6-7-10-4-3-5-11(10)8-9/h2,6-8H,1,3-5H2
InChIKeyGEAOIOKEVBQCPX-UHFFFAOYSA-N
MW144.22 g/mol
LogP2.82
Rot. Bonds1

About 5-ethenyl-2,3-dihydro-1H-indene

5-ethenyl-2,3-dihydro-1H-indene (PubChem CID 59801498) has the molecular formula C11H12 and a molecular weight of 144.22 g/mol. Its IUPAC name is 5-ethenyl-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name5-ethenyl-2,3-dihydro-1H-indene
PubChem CID59801498
Molecular FormulaC11H12
Molecular Weight144.22 g/mol
Exact Mass144.09
IUPAC Name5-ethenyl-2,3-dihydro-1H-indene
SMILESC=Cc1ccc2c(c1)CCC2
InChIInChI=1S/C11H12/c1-2-9-6-7-10-4-3-5-11(10)8-9/h2,6-8H,1,3-5H2
InChIKeyGEAOIOKEVBQCPX-UHFFFAOYSA-N
XLogP2.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2,6-bis(ethenyl)-9,10-dihydroanthracene
CID 102252812
6-ethenyl-3,4-dihydro-2H-chromene
CID 23503811
2-ethenyl-9,10-dihydroanthracene
CID 20739785
3-[2-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethenyl]bicyclo[4.2.0]octa-1(6),2,4-triene
CID 71332157
(1S)-6-ethenyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 130914652
4-(2,3-dihydro-1H-inden-5-yl)benzaldehyde
CID 54910359
6-ethenyl-2,3-dihydro-1H-1-benzoborole
CID 170597533
6-ethenyl-1-ethyl-3,4-dihydro-2H-quinoline
CID 170444076
3-[(1Z,3Z)-4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)buta-1,3-dienyl]bicyclo[4.2.0]octa-1(6),2,4-triene
CID 58696689
N-(2,3-dihydro-1H-inden-5-ylmethyl)ethenamine
CID 134268692
N-[(6-ethenyl-1,2,3,4-tetrahydronaphthalen-1-yl)methylidene]hydroxylamine
CID 174657798
5-ethenyl-2,3-dihydroinden-1-imine
CID 134222162

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-2,3-dihydro-1H-indene?
The IUPAC name of 5-ethenyl-2,3-dihydro-1H-indene (CID 59801498) is 5-ethenyl-2,3-dihydro-1H-indene.
What is the SMILES notation for 5-ethenyl-2,3-dihydro-1H-indene?
The canonical SMILES for 5-ethenyl-2,3-dihydro-1H-indene is C=Cc1ccc2c(c1)CCC2.
What is the InChIKey of 5-ethenyl-2,3-dihydro-1H-indene?
The InChIKey is GEAOIOKEVBQCPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12/c1-2-9-6-7-10-4-3-5-11(10)8-9/h2,6-8H,1,3-5H2.
What are the key properties of 5-ethenyl-2,3-dihydro-1H-indene?
5-ethenyl-2,3-dihydro-1H-indene has a molecular weight of 144.22 g/mol, XLogP of 2.82, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-2,3-dihydro-1H-indene is sourced from PubChem (CID 59801498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).