2-prop-1-en-2-yl-5H-indene

C12H12 — CID 135556108

IUPAC2-prop-1-en-2-yl-5H-indene
SMILESC=C(C)C1=CC2=CCC=CC2=C1
InChIInChI=1S/C12H12/c1-9(2)12-7-10-5-3-4-6-11(10)8-12/h3,5-8H,1,4H2,2H3
InChIKeyKIQQDEVSIVGPLR-UHFFFAOYSA-N
MW156.23 g/mol
LogP3.32
Rot. Bonds1

About 2-prop-1-en-2-yl-5H-indene

2-prop-1-en-2-yl-5H-indene (PubChem CID 135556108) has the molecular formula C12H12 and a molecular weight of 156.23 g/mol. Its IUPAC name is 2-prop-1-en-2-yl-5H-indene.

Molecular Properties

Compound Name2-prop-1-en-2-yl-5H-indene
PubChem CID135556108
Molecular FormulaC12H12
Molecular Weight156.23 g/mol
Exact Mass156.09
IUPAC Name2-prop-1-en-2-yl-5H-indene
SMILESC=C(C)C1=CC2=CCC=CC2=C1
InChIInChI=1S/C12H12/c1-9(2)12-7-10-5-3-4-6-11(10)8-12/h3,5-8H,1,4H2,2H3
InChIKeyKIQQDEVSIVGPLR-UHFFFAOYSA-N
XLogP3.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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1-cyclopenta-1,4-dien-1-yl-2,3,4-trimethylcyclopenta-1,3-diene
CID 19977693
1-tert-butyl-4-cyclopenta-1,4-dien-1-ylbenzene
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5H-indol-2-ol
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1,6-dimethyl-3-prop-1-en-2-ylcyclohexa-1,3-diene;ethane
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2-methyl-4-(4-methylphenyl)cyclohepta-1,3,5-triene
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Frequently Asked Questions

What is the IUPAC name of 2-prop-1-en-2-yl-5H-indene?
The IUPAC name of 2-prop-1-en-2-yl-5H-indene (CID 135556108) is 2-prop-1-en-2-yl-5H-indene.
What is the SMILES notation for 2-prop-1-en-2-yl-5H-indene?
The canonical SMILES for 2-prop-1-en-2-yl-5H-indene is C=C(C)C1=CC2=CCC=CC2=C1.
What is the InChIKey of 2-prop-1-en-2-yl-5H-indene?
The InChIKey is KIQQDEVSIVGPLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12/c1-9(2)12-7-10-5-3-4-6-11(10)8-12/h3,5-8H,1,4H2,2H3.
What are the key properties of 2-prop-1-en-2-yl-5H-indene?
2-prop-1-en-2-yl-5H-indene has a molecular weight of 156.23 g/mol, XLogP of 3.32, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-prop-1-en-2-yl-5H-indene is sourced from PubChem (CID 135556108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).