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

C14H16O2 — CID 65409150

IUPAC2,3-dihydro-1H-inden-1-yl(oxolan-3-yl)methanone
SMILESO=C(C1CCOC1)C1CCc2ccccc21
InChIInChI=1S/C14H16O2/c15-14(11-7-8-16-9-11)13-6-5-10-3-1-2-4-12(10)13/h1-4,11,13H,5-9H2
InChIKeyOVIKILYMPLBHHI-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.32
Rot. Bonds2

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

2,3-dihydro-1H-inden-1-yl(oxolan-3-yl)methanone (PubChem CID 65409150) has the molecular formula C14H16O2 and a molecular weight of 216.28 g/mol. Its IUPAC name is 2,3-dihydro-1H-inden-1-yl(oxolan-3-yl)methanone.

Molecular Properties

Compound Name2,3-dihydro-1H-inden-1-yl(oxolan-3-yl)methanone
PubChem CID65409150
Molecular FormulaC14H16O2
Molecular Weight216.28 g/mol
Exact Mass216.12
IUPAC Name2,3-dihydro-1H-inden-1-yl(oxolan-3-yl)methanone
SMILESO=C(C1CCOC1)C1CCc2ccccc21
InChIInChI=1S/C14H16O2/c15-14(11-7-8-16-9-11)13-6-5-10-3-1-2-4-12(10)13/h1-4,11,13H,5-9H2
InChIKeyOVIKILYMPLBHHI-UHFFFAOYSA-N
XLogP2.32
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dihydro-1H-inden-1-yl(5-oxaspiro[3.5]nonan-8-yl)methanone
CID 79909189
2,3-dihydro-1H-inden-1-yl-(3-methylcyclohexyl)methanone
CID 65407814
cadmium;bis(2,3-dihydro-1H-indene-1-carboxylic acid)
CID 162540344
N-(2,3-dihydro-1H-inden-1-yl)-N-methyloxane-4-carboxamide
CID 75868866
2,3-dihydro-1H-inden-1-yl-(2,2,5,5-tetramethyloxolan-3-yl)methanone
CID 114622442
2-cyclopropyl-1-(2,3-dihydro-1H-inden-1-yl)ethanone
CID 65407992
(1,1-dioxothiolan-3-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone
CID 64905179
2,3-dihydro-1,4-benzodioxin-3-yl(oxolan-3-yl)methanone
CID 65351166
2,3-dihydro-1H-inden-1-yl-(4-methylphenyl)methanone
CID 65408196
2,3-dihydro-1H-inden-1-yl-(2-fluorophenyl)methanone
CID 65408002
(4-methyl-3,4-dihydro-2H-quinolin-1-yl)-(oxolan-3-yl)methanone
CID 75921285
2-(oxolan-3-yl)-3,4-dihydro-1H-isoquinoline-4-carboxylic acid
CID 65260613

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-inden-1-yl(oxolan-3-yl)methanone?
The IUPAC name of 2,3-dihydro-1H-inden-1-yl(oxolan-3-yl)methanone (CID 65409150) is 2,3-dihydro-1H-inden-1-yl(oxolan-3-yl)methanone.
What is the SMILES notation for 2,3-dihydro-1H-inden-1-yl(oxolan-3-yl)methanone?
The canonical SMILES for 2,3-dihydro-1H-inden-1-yl(oxolan-3-yl)methanone is O=C(C1CCOC1)C1CCc2ccccc21.
What is the InChIKey of 2,3-dihydro-1H-inden-1-yl(oxolan-3-yl)methanone?
The InChIKey is OVIKILYMPLBHHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O2/c15-14(11-7-8-16-9-11)13-6-5-10-3-1-2-4-12(10)13/h1-4,11,13H,5-9H2.
What are the key properties of 2,3-dihydro-1H-inden-1-yl(oxolan-3-yl)methanone?
2,3-dihydro-1H-inden-1-yl(oxolan-3-yl)methanone has a molecular weight of 216.28 g/mol, XLogP of 2.32, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-inden-1-yl(oxolan-3-yl)methanone is sourced from PubChem (CID 65409150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).