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

C14H12O2 — CID 65408377

IUPAC2,3-dihydro-1H-inden-2-yl(furan-2-yl)methanone
SMILESO=C(c1ccco1)C1Cc2ccccc2C1
InChIInChI=1S/C14H12O2/c15-14(13-6-3-7-16-13)12-8-10-4-1-2-5-11(10)9-12/h1-7,12H,8-9H2
InChIKeyMRPKAOGJTCODSA-UHFFFAOYSA-N
MW212.25 g/mol
LogP2.88
Rot. Bonds2

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

2,3-dihydro-1H-inden-2-yl(furan-2-yl)methanone (PubChem CID 65408377) has the molecular formula C14H12O2 and a molecular weight of 212.25 g/mol. Its IUPAC name is 2,3-dihydro-1H-inden-2-yl(furan-2-yl)methanone.

Molecular Properties

Compound Name2,3-dihydro-1H-inden-2-yl(furan-2-yl)methanone
PubChem CID65408377
Molecular FormulaC14H12O2
Molecular Weight212.25 g/mol
Exact Mass212.08
IUPAC Name2,3-dihydro-1H-inden-2-yl(furan-2-yl)methanone
SMILESO=C(c1ccco1)C1Cc2ccccc2C1
InChIInChI=1S/C14H12O2/c15-14(13-6-3-7-16-13)12-8-10-4-1-2-5-11(10)9-12/h1-7,12H,8-9H2
InChIKeyMRPKAOGJTCODSA-UHFFFAOYSA-N
XLogP2.88
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(3,4-dimethylcyclohexyl)-(furan-2-yl)methanone
CID 64738417
3-azabicyclo[3.3.1]nonan-7-yl(furan-2-yl)methanone
CID 25094463
2,3-dihydro-1H-inden-2-yl-(5-methylfuran-3-yl)methanone
CID 106893079
furan-2-yl-(5-methyl-1,2,3,4-tetrahydrochrysen-2-yl)methanone
CID 174755236
(7-chloro-1-benzofuran-2-yl)-(2,3-dihydro-1H-inden-2-yl)methanone
CID 114725485
1-benzofuran-3-yl(2,3-dihydro-1H-inden-2-yl)methanone
CID 106893049
furan-2-yl-[2-(trifluoromethyl)cyclopropyl]methanone
CID 122389475
azepan-1-yl-[(3R)-2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanone
CID 51708187
2,3-dihydro-1H-inden-2-yl-(5-fluoro-1-benzofuran-2-yl)methanone
CID 114725484
CID 174033948
CID 174033948
2-(1,3-dihydroisoindol-2-yl)-1-(furan-2-yl)ethanone
CID 62206434
furan-2-yl-(3-phenylaziridin-2-yl)methanone
CID 82070687

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-inden-2-yl(furan-2-yl)methanone?
The IUPAC name of 2,3-dihydro-1H-inden-2-yl(furan-2-yl)methanone (CID 65408377) is 2,3-dihydro-1H-inden-2-yl(furan-2-yl)methanone.
What is the SMILES notation for 2,3-dihydro-1H-inden-2-yl(furan-2-yl)methanone?
The canonical SMILES for 2,3-dihydro-1H-inden-2-yl(furan-2-yl)methanone is O=C(c1ccco1)C1Cc2ccccc2C1.
What is the InChIKey of 2,3-dihydro-1H-inden-2-yl(furan-2-yl)methanone?
The InChIKey is MRPKAOGJTCODSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12O2/c15-14(13-6-3-7-16-13)12-8-10-4-1-2-5-11(10)9-12/h1-7,12H,8-9H2.
What are the key properties of 2,3-dihydro-1H-inden-2-yl(furan-2-yl)methanone?
2,3-dihydro-1H-inden-2-yl(furan-2-yl)methanone has a molecular weight of 212.25 g/mol, XLogP of 2.88, 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-2-yl(furan-2-yl)methanone is sourced from PubChem (CID 65408377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).