2-cyclopentyl-4-phenyl-1H-indene

C20H20 — CID 23105549

IUPAC2-cyclopentyl-4-phenyl-1H-indene
SMILESC1=C(C2CCCC2)Cc2cccc(-c3ccccc3)c21
InChIInChI=1S/C20H20/c1-2-9-16(10-3-1)19-12-6-11-17-13-18(14-20(17)19)15-7-4-5-8-15/h1-3,6,9-12,14-15H,4-5,7-8,13H2
InChIKeyPVWVSOVAJVKMMK-UHFFFAOYSA-N
MW260.38 g/mol
LogP5.48
Rot. Bonds2

About 2-cyclopentyl-4-phenyl-1H-indene

2-cyclopentyl-4-phenyl-1H-indene (PubChem CID 23105549) has the molecular formula C20H20 and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-cyclopentyl-4-phenyl-1H-indene.

Molecular Properties

Compound Name2-cyclopentyl-4-phenyl-1H-indene
PubChem CID23105549
Molecular FormulaC20H20
Molecular Weight260.38 g/mol
Exact Mass260.16
IUPAC Name2-cyclopentyl-4-phenyl-1H-indene
SMILESC1=C(C2CCCC2)Cc2cccc(-c3ccccc3)c21
InChIInChI=1S/C20H20/c1-2-9-16(10-3-1)19-12-6-11-17-13-18(14-20(17)19)15-7-4-5-8-15/h1-3,6,9-12,14-15H,4-5,7-8,13H2
InChIKeyPVWVSOVAJVKMMK-UHFFFAOYSA-N
XLogP5.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500260.38
LogP ≤ 55.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-4-phenyl-1H-indene?
The IUPAC name of 2-cyclopentyl-4-phenyl-1H-indene (CID 23105549) is 2-cyclopentyl-4-phenyl-1H-indene.
What is the SMILES notation for 2-cyclopentyl-4-phenyl-1H-indene?
The canonical SMILES for 2-cyclopentyl-4-phenyl-1H-indene is C1=C(C2CCCC2)Cc2cccc(-c3ccccc3)c21.
What is the InChIKey of 2-cyclopentyl-4-phenyl-1H-indene?
The InChIKey is PVWVSOVAJVKMMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20/c1-2-9-16(10-3-1)19-12-6-11-17-13-18(14-20(17)19)15-7-4-5-8-15/h1-3,6,9-12,14-15H,4-5,7-8,13H2.
What are the key properties of 2-cyclopentyl-4-phenyl-1H-indene?
2-cyclopentyl-4-phenyl-1H-indene has a molecular weight of 260.38 g/mol, XLogP of 5.48, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-4-phenyl-1H-indene is sourced from PubChem (CID 23105549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).