1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-2-methylimidazole

C15H18N2O — CID 82084910

IUPAC1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-2-methylimidazole
SMILESCc1nccn1CCOc1ccc2c(c1)CCC2
InChIInChI=1S/C15H18N2O/c1-12-16-7-8-17(12)9-10-18-15-6-5-13-3-2-4-14(13)11-15/h5-8,11H,2-4,9-10H2,1H3
InChIKeyAEPVGDVEGMOHOS-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.76
Rot. Bonds4

About 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-2-methylimidazole

1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-2-methylimidazole (PubChem CID 82084910) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-2-methylimidazole.

Molecular Properties

Compound Name1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-2-methylimidazole
PubChem CID82084910
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-2-methylimidazole
SMILESCc1nccn1CCOc1ccc2c(c1)CCC2
InChIInChI=1S/C15H18N2O/c1-12-16-7-8-17(12)9-10-18-15-6-5-13-3-2-4-14(13)11-15/h5-8,11H,2-4,9-10H2,1H3
InChIKeyAEPVGDVEGMOHOS-UHFFFAOYSA-N
XLogP2.76
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-5-[2-(2-methylimidazol-1-yl)ethoxy]-2,3-dihydro-1H-inden-1-amine
CID 107683402
1-[2-(4-methoxyphenoxy)ethyl]-2-methylimidazole
CID 887351
N-ethyl-5-[2-(2-methylimidazol-1-yl)ethoxy]-2,3-dihydro-1H-inden-1-amine
CID 107683725
1-[2-(4-chloro-3-fluorophenoxy)ethyl]-2-methylimidazole
CID 82727722
5-[2-(2-methylimidazol-1-yl)ethoxy]-1H-indole
CID 80640824
1-[4-(3,4-dichlorophenoxy)butyl]-2-methylimidazole
CID 75396526
1-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]ethyl]-5,6-dimethylbenzimidazole
CID 2977614
2-(2,3-dihydro-1H-inden-5-yloxy)-N-methylethanamine
CID 14809522
(1S)-1-[3-[2-(2-methylimidazol-1-yl)ethoxy]phenyl]ethanol
CID 55191298
N-methyl-6-[2-(2-methylimidazol-1-yl)ethoxy]-2,3-dihydro-1-benzofuran-3-amine
CID 63094974
5-methyl-3-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]-1H-pyrazole
CID 82089026
2-methyl-N-[[3-[2-(2-methylimidazol-1-yl)ethoxy]phenyl]methyl]propan-2-amine
CID 62446843

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-2-methylimidazole?
The IUPAC name of 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-2-methylimidazole (CID 82084910) is 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-2-methylimidazole.
What is the SMILES notation for 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-2-methylimidazole?
The canonical SMILES for 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-2-methylimidazole is Cc1nccn1CCOc1ccc2c(c1)CCC2.
What is the InChIKey of 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-2-methylimidazole?
The InChIKey is AEPVGDVEGMOHOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-12-16-7-8-17(12)9-10-18-15-6-5-13-3-2-4-14(13)11-15/h5-8,11H,2-4,9-10H2,1H3.
What are the key properties of 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-2-methylimidazole?
1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-2-methylimidazole has a molecular weight of 242.32 g/mol, XLogP of 2.76, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-2-methylimidazole is sourced from PubChem (CID 82084910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).