6-(3-Methoxypropoxy)indan-1-one

HCID 68309939
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Basic information

Standard SMILES
COCCCOc1ccc2c(c1)C(=O)CC2
InChIKey
ONXHYEUPUYVLDG-UHFFFAOYSA-N
Molecular formula
C13H16O3
Average molar mass
220.26 g/mol
Monoisotopic mass
220.10994437

Names & identifiers

Preferred name
6-(3-Methoxypropoxy)indan-1-one
IUPAC
6-(3-methoxypropoxy)-2,3-dihydroinden-1-one

Names & synonyms

SCHEMBL12525843ONXHYEUPUYVLDG-UHFFFAOYSA-N6-(3-methoxypropoxy)indan-1-one

Database identifiers

PubChem CID
68309939

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
35.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
16

Related reactions

1 records
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Linked notes

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