2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2,5-dimethylphenyl)ethanone

C19H20O2 — CID 43411830

IUPAC2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2,5-dimethylphenyl)ethanone
SMILESCc1ccc(C)c(C(=O)COc2ccc3c(c2)CCC3)c1
InChIInChI=1S/C19H20O2/c1-13-6-7-14(2)18(10-13)19(20)12-21-17-9-8-15-4-3-5-16(15)11-17/h6-11H,3-5,12H2,1-2H3
InChIKeyYNLBPDDCCVAHTR-UHFFFAOYSA-N
MW280.37 g/mol
LogP4.05
Rot. Bonds4

About 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2,5-dimethylphenyl)ethanone

2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2,5-dimethylphenyl)ethanone (PubChem CID 43411830) has the molecular formula C19H20O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2,5-dimethylphenyl)ethanone.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2,5-dimethylphenyl)ethanone
PubChem CID43411830
Molecular FormulaC19H20O2
Molecular Weight280.37 g/mol
Exact Mass280.15
IUPAC Name2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2,5-dimethylphenyl)ethanone
SMILESCc1ccc(C)c(C(=O)COc2ccc3c(c2)CCC3)c1
InChIInChI=1S/C19H20O2/c1-13-6-7-14(2)18(10-13)19(20)12-21-17-9-8-15-4-3-5-16(15)11-17/h6-11H,3-5,12H2,1-2H3
InChIKeyYNLBPDDCCVAHTR-UHFFFAOYSA-N
XLogP4.05
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2,5-dimethylphenyl)ethanone with MolForge

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

Launch Full Analysis

Related Compounds

1-(2,5-dimethylphenyl)-2-(4-methylphenoxy)ethanone
CID 43413063
2-(4-chloro-3-methylphenoxy)-1-(2,5-dimethylphenyl)ethanone
CID 60625035
2-(4-bromophenoxy)-1-(2,5-dimethylphenyl)ethanone
CID 55027185
1-(2,3-dihydro-1H-inden-5-yl)-2-(3-fluoro-4-methylphenoxy)ethanone
CID 107169810
1-(2,5-dimethylphenyl)-2-(4-methylsulfanylphenoxy)ethanone
CID 60624137
2-(4-bromo-3,5-dimethylphenoxy)-1-(2,5-dimethylphenyl)ethanone
CID 107725175
1-(2,3-dihydro-1H-inden-5-yloxy)butan-2-one
CID 62038923
methyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate
CID 43082820
N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-2-methylbenzohydrazide
CID 9220922
1-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone
CID 43411846
2-(2,3-dihydro-1H-inden-5-yloxy)-1-(1-methylpyrrol-3-yl)ethanone
CID 43411823
2-(4-methylphenoxy)-N-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]acetamide
CID 113101573

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2,5-dimethylphenyl)ethanone?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2,5-dimethylphenyl)ethanone (CID 43411830) is 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2,5-dimethylphenyl)ethanone.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2,5-dimethylphenyl)ethanone?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2,5-dimethylphenyl)ethanone is Cc1ccc(C)c(C(=O)COc2ccc3c(c2)CCC3)c1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2,5-dimethylphenyl)ethanone?
The InChIKey is YNLBPDDCCVAHTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20O2/c1-13-6-7-14(2)18(10-13)19(20)12-21-17-9-8-15-4-3-5-16(15)11-17/h6-11H,3-5,12H2,1-2H3.
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2,5-dimethylphenyl)ethanone?
2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2,5-dimethylphenyl)ethanone has a molecular weight of 280.37 g/mol, XLogP of 4.05, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2,5-dimethylphenyl)ethanone is sourced from PubChem (CID 43411830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).