1-(2,3-dihydro-1H-inden-1-yloxy)-2,3-dihydro-1H-indene

C18H18O — CID 10999471

IUPAC1-(2,3-dihydro-1H-inden-1-yloxy)-2,3-dihydro-1H-indene
SMILESc1ccc2c(c1)CCC2OC1CCc2ccccc21
InChIInChI=1S/C18H18O/c1-3-7-15-13(5-1)9-11-17(15)19-18-12-10-14-6-2-4-8-16(14)18/h1-8,17-18H,9-12H2
InChIKeyYQRRFIKLPFQWAO-UHFFFAOYSA-N
MW250.34 g/mol
LogP4.38
Rot. Bonds2

About 1-(2,3-dihydro-1H-inden-1-yloxy)-2,3-dihydro-1H-indene

1-(2,3-dihydro-1H-inden-1-yloxy)-2,3-dihydro-1H-indene (PubChem CID 10999471) has the molecular formula C18H18O and a molecular weight of 250.34 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-1-yloxy)-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-1-yloxy)-2,3-dihydro-1H-indene
PubChem CID10999471
Molecular FormulaC18H18O
Molecular Weight250.34 g/mol
Exact Mass250.14
IUPAC Name1-(2,3-dihydro-1H-inden-1-yloxy)-2,3-dihydro-1H-indene
SMILESc1ccc2c(c1)CCC2OC1CCc2ccccc21
InChIInChI=1S/C18H18O/c1-3-7-15-13(5-1)9-11-17(15)19-18-12-10-14-6-2-4-8-16(14)18/h1-8,17-18H,9-12H2
InChIKeyYQRRFIKLPFQWAO-UHFFFAOYSA-N
XLogP4.38
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-(2,3-dihydro-1H-inden-1-yloxy)-2,3-dihydro-1H-indene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-1-yloxy)-2,3-dihydro-1H-indene?
The IUPAC name of 1-(2,3-dihydro-1H-inden-1-yloxy)-2,3-dihydro-1H-indene (CID 10999471) is 1-(2,3-dihydro-1H-inden-1-yloxy)-2,3-dihydro-1H-indene.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-1-yloxy)-2,3-dihydro-1H-indene?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-1-yloxy)-2,3-dihydro-1H-indene is c1ccc2c(c1)CCC2OC1CCc2ccccc21.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-1-yloxy)-2,3-dihydro-1H-indene?
The InChIKey is YQRRFIKLPFQWAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18O/c1-3-7-15-13(5-1)9-11-17(15)19-18-12-10-14-6-2-4-8-16(14)18/h1-8,17-18H,9-12H2.
What are the key properties of 1-(2,3-dihydro-1H-inden-1-yloxy)-2,3-dihydro-1H-indene?
1-(2,3-dihydro-1H-inden-1-yloxy)-2,3-dihydro-1H-indene has a molecular weight of 250.34 g/mol, XLogP of 4.38, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-1-yloxy)-2,3-dihydro-1H-indene is sourced from PubChem (CID 10999471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).