1-[2-(1H-inden-2-yl)ethyl]-1H-indene

C20H18 — CID 10912206

IUPAC1-[2-(1H-inden-2-yl)ethyl]-1H-indene
SMILESC1=CC(CCC2=Cc3ccccc3C2)c2ccccc21
InChIInChI=1S/C20H18/c1-2-7-19-14-15(13-18(19)6-1)9-10-17-12-11-16-5-3-4-8-20(16)17/h1-8,11-13,17H,9-10,14H2
InChIKeyKPRKWGJBMMFQDN-UHFFFAOYSA-N
MW258.36 g/mol
LogP5.22
Rot. Bonds3

About 1-[2-(1H-inden-2-yl)ethyl]-1H-indene

1-[2-(1H-inden-2-yl)ethyl]-1H-indene (PubChem CID 10912206) has the molecular formula C20H18 and a molecular weight of 258.36 g/mol. Its IUPAC name is 1-[2-(1H-inden-2-yl)ethyl]-1H-indene.

Molecular Properties

Compound Name1-[2-(1H-inden-2-yl)ethyl]-1H-indene
PubChem CID10912206
Molecular FormulaC20H18
Molecular Weight258.36 g/mol
Exact Mass258.14
IUPAC Name1-[2-(1H-inden-2-yl)ethyl]-1H-indene
SMILESC1=CC(CCC2=Cc3ccccc3C2)c2ccccc21
InChIInChI=1S/C20H18/c1-2-7-19-14-15(13-18(19)6-1)9-10-17-12-11-16-5-3-4-8-20(16)17/h1-8,11-13,17H,9-10,14H2
InChIKeyKPRKWGJBMMFQDN-UHFFFAOYSA-N
XLogP5.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500258.36
LogP ≤ 55.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(1H-inden-2-yl)ethyl]-1H-indene?
The IUPAC name of 1-[2-(1H-inden-2-yl)ethyl]-1H-indene (CID 10912206) is 1-[2-(1H-inden-2-yl)ethyl]-1H-indene.
What is the SMILES notation for 1-[2-(1H-inden-2-yl)ethyl]-1H-indene?
The canonical SMILES for 1-[2-(1H-inden-2-yl)ethyl]-1H-indene is C1=CC(CCC2=Cc3ccccc3C2)c2ccccc21.
What is the InChIKey of 1-[2-(1H-inden-2-yl)ethyl]-1H-indene?
The InChIKey is KPRKWGJBMMFQDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18/c1-2-7-19-14-15(13-18(19)6-1)9-10-17-12-11-16-5-3-4-8-20(16)17/h1-8,11-13,17H,9-10,14H2.
What are the key properties of 1-[2-(1H-inden-2-yl)ethyl]-1H-indene?
1-[2-(1H-inden-2-yl)ethyl]-1H-indene has a molecular weight of 258.36 g/mol, XLogP of 5.22, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1H-inden-2-yl)ethyl]-1H-indene is sourced from PubChem (CID 10912206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).