(3-bromofuran-2-yl)-(2,3-dihydro-1H-inden-1-yl)methanone

C14H11BrO2 — CID 65406476

IUPAC(3-bromofuran-2-yl)-(2,3-dihydro-1H-inden-1-yl)methanone
SMILESO=C(c1occc1Br)C1CCc2ccccc21
InChIInChI=1S/C14H11BrO2/c15-12-7-8-17-14(12)13(16)11-6-5-9-3-1-2-4-10(9)11/h1-4,7-8,11H,5-6H2
InChIKeyUDCNAKSRNFBBMM-UHFFFAOYSA-N
MW291.14 g/mol
LogP3.95
Rot. Bonds2

About (3-bromofuran-2-yl)-(2,3-dihydro-1H-inden-1-yl)methanone

(3-bromofuran-2-yl)-(2,3-dihydro-1H-inden-1-yl)methanone (PubChem CID 65406476) has the molecular formula C14H11BrO2 and a molecular weight of 291.14 g/mol. Its IUPAC name is (3-bromofuran-2-yl)-(2,3-dihydro-1H-inden-1-yl)methanone.

Molecular Properties

Compound Name(3-bromofuran-2-yl)-(2,3-dihydro-1H-inden-1-yl)methanone
PubChem CID65406476
Molecular FormulaC14H11BrO2
Molecular Weight291.14 g/mol
Exact Mass289.99
IUPAC Name(3-bromofuran-2-yl)-(2,3-dihydro-1H-inden-1-yl)methanone
SMILESO=C(c1occc1Br)C1CCc2ccccc21
InChIInChI=1S/C14H11BrO2/c15-12-7-8-17-14(12)13(16)11-6-5-9-3-1-2-4-10(9)11/h1-4,7-8,11H,5-6H2
InChIKeyUDCNAKSRNFBBMM-UHFFFAOYSA-N
XLogP3.95
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.14
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (3-bromofuran-2-yl)-(2,3-dihydro-1H-inden-1-yl)methanone 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

2,3-dihydro-1H-inden-1-yl-(4-methylphenyl)methanone
CID 65408196
cadmium;bis(2,3-dihydro-1H-indene-1-carboxylic acid)
CID 162540344
2,3-dihydro-1H-inden-1-yl-(2-fluorophenyl)methanone
CID 65408002
(4-cyclobutylphenyl)-(2,3-dihydro-1H-inden-1-yl)methanone
CID 116505629
2,3-dihydro-1H-inden-1-yl-(4-methoxyphenyl)methanone
CID 12045348
(3-bromo-2-fluorophenyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone
CID 106644792
2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanone
CID 65407992
2,3-dihydro-1H-inden-1-yl-(3-methylthiophen-2-yl)methanone
CID 79991196
2,3-dihydro-1H-inden-1-yl(oxolan-3-yl)methanone
CID 65409150
[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-(2,3-dihydro-1H-inden-1-yl)methanone
CID 114640839
2,3-dihydro-1H-inden-1-yl(5-oxaspiro[3.5]nonan-8-yl)methanone
CID 79909189
(2-bromofuran-3-yl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanone
CID 107126854

Frequently Asked Questions

What is the IUPAC name of (3-bromofuran-2-yl)-(2,3-dihydro-1H-inden-1-yl)methanone?
The IUPAC name of (3-bromofuran-2-yl)-(2,3-dihydro-1H-inden-1-yl)methanone (CID 65406476) is (3-bromofuran-2-yl)-(2,3-dihydro-1H-inden-1-yl)methanone.
What is the SMILES notation for (3-bromofuran-2-yl)-(2,3-dihydro-1H-inden-1-yl)methanone?
The canonical SMILES for (3-bromofuran-2-yl)-(2,3-dihydro-1H-inden-1-yl)methanone is O=C(c1occc1Br)C1CCc2ccccc21.
What is the InChIKey of (3-bromofuran-2-yl)-(2,3-dihydro-1H-inden-1-yl)methanone?
The InChIKey is UDCNAKSRNFBBMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrO2/c15-12-7-8-17-14(12)13(16)11-6-5-9-3-1-2-4-10(9)11/h1-4,7-8,11H,5-6H2.
What are the key properties of (3-bromofuran-2-yl)-(2,3-dihydro-1H-inden-1-yl)methanone?
(3-bromofuran-2-yl)-(2,3-dihydro-1H-inden-1-yl)methanone has a molecular weight of 291.14 g/mol, XLogP of 3.95, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-bromofuran-2-yl)-(2,3-dihydro-1H-inden-1-yl)methanone is sourced from PubChem (CID 65406476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).