(1R)-1-[2-(2,3-dihydro-1H-inden-4-yl)ethyl]-2,3-dihydro-1H-indene

C20H22 — CID 91188469

IUPAC(1R)-1-[2-(2,3-dihydro-1H-inden-4-yl)ethyl]-2,3-dihydro-1H-indene
SMILESc1ccc2c(c1)CC[C@@H]2CCc1cccc2c1CCC2
InChIInChI=1S/C20H22/c1-2-9-19-16(5-1)11-13-18(19)14-12-17-7-3-6-15-8-4-10-20(15)17/h1-3,5-7,9,18H,4,8,10-14H2/t18-/m1/s1
InChIKeyPZVBZBYENZIOHX-GOSISDBHSA-N
MW262.40 g/mol
LogP4.84
Rot. Bonds3

About (1R)-1-[2-(2,3-dihydro-1H-inden-4-yl)ethyl]-2,3-dihydro-1H-indene

(1R)-1-[2-(2,3-dihydro-1H-inden-4-yl)ethyl]-2,3-dihydro-1H-indene (PubChem CID 91188469) has the molecular formula C20H22 and a molecular weight of 262.40 g/mol. Its IUPAC name is (1R)-1-[2-(2,3-dihydro-1H-inden-4-yl)ethyl]-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name(1R)-1-[2-(2,3-dihydro-1H-inden-4-yl)ethyl]-2,3-dihydro-1H-indene
PubChem CID91188469
Molecular FormulaC20H22
Molecular Weight262.40 g/mol
Exact Mass262.17
IUPAC Name(1R)-1-[2-(2,3-dihydro-1H-inden-4-yl)ethyl]-2,3-dihydro-1H-indene
SMILESc1ccc2c(c1)CC[C@@H]2CCc1cccc2c1CCC2
InChIInChI=1S/C20H22/c1-2-9-19-16(5-1)11-13-18(19)14-12-17-7-3-6-15-8-4-10-20(15)17/h1-3,5-7,9,18H,4,8,10-14H2/t18-/m1/s1
InChIKeyPZVBZBYENZIOHX-GOSISDBHSA-N
XLogP4.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-(2,3-dihydro-1H-inden-4-yl)ethyl]-2,3-dihydro-1H-indene?
The IUPAC name of (1R)-1-[2-(2,3-dihydro-1H-inden-4-yl)ethyl]-2,3-dihydro-1H-indene (CID 91188469) is (1R)-1-[2-(2,3-dihydro-1H-inden-4-yl)ethyl]-2,3-dihydro-1H-indene.
What is the SMILES notation for (1R)-1-[2-(2,3-dihydro-1H-inden-4-yl)ethyl]-2,3-dihydro-1H-indene?
The canonical SMILES for (1R)-1-[2-(2,3-dihydro-1H-inden-4-yl)ethyl]-2,3-dihydro-1H-indene is c1ccc2c(c1)CC[C@@H]2CCc1cccc2c1CCC2.
What is the InChIKey of (1R)-1-[2-(2,3-dihydro-1H-inden-4-yl)ethyl]-2,3-dihydro-1H-indene?
The InChIKey is PZVBZBYENZIOHX-GOSISDBHSA-N. The full InChI is InChI=1S/C20H22/c1-2-9-19-16(5-1)11-13-18(19)14-12-17-7-3-6-15-8-4-10-20(15)17/h1-3,5-7,9,18H,4,8,10-14H2/t18-/m1/s1.
What are the key properties of (1R)-1-[2-(2,3-dihydro-1H-inden-4-yl)ethyl]-2,3-dihydro-1H-indene?
(1R)-1-[2-(2,3-dihydro-1H-inden-4-yl)ethyl]-2,3-dihydro-1H-indene has a molecular weight of 262.40 g/mol, XLogP of 4.84, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-(2,3-dihydro-1H-inden-4-yl)ethyl]-2,3-dihydro-1H-indene is sourced from PubChem (CID 91188469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).