1-[(4-ethenylphenyl)methyl]-1H-indene

C18H16 — CID 170649356

IUPAC1-[(4-ethenylphenyl)methyl]-1H-indene
SMILESC=Cc1ccc(CC2C=Cc3ccccc32)cc1
InChIInChI=1S/C18H16/c1-2-14-7-9-15(10-8-14)13-17-12-11-16-5-3-4-6-18(16)17/h2-12,17H,1,13H2
InChIKeyQFPNWZUHIWPLDA-UHFFFAOYSA-N
MW232.33 g/mol
LogP4.68
Rot. Bonds3

About 1-[(4-ethenylphenyl)methyl]-1H-indene

1-[(4-ethenylphenyl)methyl]-1H-indene (PubChem CID 170649356) has the molecular formula C18H16 and a molecular weight of 232.33 g/mol. Its IUPAC name is 1-[(4-ethenylphenyl)methyl]-1H-indene.

Molecular Properties

Compound Name1-[(4-ethenylphenyl)methyl]-1H-indene
PubChem CID170649356
Molecular FormulaC18H16
Molecular Weight232.33 g/mol
Exact Mass232.13
IUPAC Name1-[(4-ethenylphenyl)methyl]-1H-indene
SMILESC=Cc1ccc(CC2C=Cc3ccccc32)cc1
InChIInChI=1S/C18H16/c1-2-14-7-9-15(10-8-14)13-17-12-11-16-5-3-4-6-18(16)17/h2-12,17H,1,13H2
InChIKeyQFPNWZUHIWPLDA-UHFFFAOYSA-N
XLogP4.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-[(4-ethenylphenyl)methyl]-1H-indene?
The IUPAC name of 1-[(4-ethenylphenyl)methyl]-1H-indene (CID 170649356) is 1-[(4-ethenylphenyl)methyl]-1H-indene.
What is the SMILES notation for 1-[(4-ethenylphenyl)methyl]-1H-indene?
The canonical SMILES for 1-[(4-ethenylphenyl)methyl]-1H-indene is C=Cc1ccc(CC2C=Cc3ccccc32)cc1.
What is the InChIKey of 1-[(4-ethenylphenyl)methyl]-1H-indene?
The InChIKey is QFPNWZUHIWPLDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16/c1-2-14-7-9-15(10-8-14)13-17-12-11-16-5-3-4-6-18(16)17/h2-12,17H,1,13H2.
What are the key properties of 1-[(4-ethenylphenyl)methyl]-1H-indene?
1-[(4-ethenylphenyl)methyl]-1H-indene has a molecular weight of 232.33 g/mol, XLogP of 4.68, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-ethenylphenyl)methyl]-1H-indene is sourced from PubChem (CID 170649356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).