1-(1H-inden-2-ylmethyl)-1H-indene

C19H16 — CID 87862084

IUPAC1-(1H-inden-2-ylmethyl)-1H-indene
SMILESC1=CC(CC2=Cc3ccccc3C2)c2ccccc21
InChIInChI=1S/C19H16/c1-2-7-17-12-14(11-16(17)6-1)13-18-10-9-15-5-3-4-8-19(15)18/h1-11,18H,12-13H2
InChIKeyRUPQMXQGNWLGDD-UHFFFAOYSA-N
MW244.34 g/mol
LogP4.83
Rot. Bonds2

About 1-(1H-inden-2-ylmethyl)-1H-indene

1-(1H-inden-2-ylmethyl)-1H-indene (PubChem CID 87862084) has the molecular formula C19H16 and a molecular weight of 244.34 g/mol. Its IUPAC name is 1-(1H-inden-2-ylmethyl)-1H-indene.

Molecular Properties

Compound Name1-(1H-inden-2-ylmethyl)-1H-indene
PubChem CID87862084
Molecular FormulaC19H16
Molecular Weight244.34 g/mol
Exact Mass244.13
IUPAC Name1-(1H-inden-2-ylmethyl)-1H-indene
SMILESC1=CC(CC2=Cc3ccccc3C2)c2ccccc21
InChIInChI=1S/C19H16/c1-2-7-17-12-14(11-16(17)6-1)13-18-10-9-15-5-3-4-8-19(15)18/h1-11,18H,12-13H2
InChIKeyRUPQMXQGNWLGDD-UHFFFAOYSA-N
XLogP4.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-(1H-inden-2-ylmethyl)-1H-indene?
The IUPAC name of 1-(1H-inden-2-ylmethyl)-1H-indene (CID 87862084) is 1-(1H-inden-2-ylmethyl)-1H-indene.
What is the SMILES notation for 1-(1H-inden-2-ylmethyl)-1H-indene?
The canonical SMILES for 1-(1H-inden-2-ylmethyl)-1H-indene is C1=CC(CC2=Cc3ccccc3C2)c2ccccc21.
What is the InChIKey of 1-(1H-inden-2-ylmethyl)-1H-indene?
The InChIKey is RUPQMXQGNWLGDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16/c1-2-7-17-12-14(11-16(17)6-1)13-18-10-9-15-5-3-4-8-19(15)18/h1-11,18H,12-13H2.
What are the key properties of 1-(1H-inden-2-ylmethyl)-1H-indene?
1-(1H-inden-2-ylmethyl)-1H-indene has a molecular weight of 244.34 g/mol, XLogP of 4.83, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-inden-2-ylmethyl)-1H-indene is sourced from PubChem (CID 87862084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).