1-[2-(2-methoxyphenoxy)ethyl]-3-propylimidazol-2-one

C15H20N2O3 — CID 116624789

IUPAC1-[2-(2-methoxyphenoxy)ethyl]-3-propylimidazol-2-one
SMILESCCCn1ccn(CCOc2ccccc2OC)c1=O
InChIInChI=1S/C15H20N2O3/c1-3-8-16-9-10-17(15(16)18)11-12-20-14-7-5-4-6-13(14)19-2/h4-7,9-10H,3,8,11-12H2,1-2H3
InChIKeyIFMKDCYCOQOJSX-UHFFFAOYSA-N
MW276.34 g/mol
LogP2.15
Rot. Bonds7

About 1-[2-(2-methoxyphenoxy)ethyl]-3-propylimidazol-2-one

1-[2-(2-methoxyphenoxy)ethyl]-3-propylimidazol-2-one (PubChem CID 116624789) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 1-[2-(2-methoxyphenoxy)ethyl]-3-propylimidazol-2-one.

Molecular Properties

Compound Name1-[2-(2-methoxyphenoxy)ethyl]-3-propylimidazol-2-one
PubChem CID116624789
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name1-[2-(2-methoxyphenoxy)ethyl]-3-propylimidazol-2-one
SMILESCCCn1ccn(CCOc2ccccc2OC)c1=O
InChIInChI=1S/C15H20N2O3/c1-3-8-16-9-10-17(15(16)18)11-12-20-14-7-5-4-6-13(14)19-2/h4-7,9-10H,3,8,11-12H2,1-2H3
InChIKeyIFMKDCYCOQOJSX-UHFFFAOYSA-N
XLogP2.15
TPSA45.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-(2-oxo-3-propylimidazol-1-yl)ethoxy]benzenecarbothioamide
CID 80579353
3-bromo-1-[2-(2-methoxyphenoxy)ethyl]pyridin-2-one
CID 114761431
1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-3-propylimidazol-2-one
CID 80579661
1-[2-(2-methoxyphenoxy)ethyl]pyrrole
CID 60650106
1-ethyl-3-(2-phenoxyethyl)imidazol-2-one
CID 116624118
1-[2-(2-methoxyphenoxy)ethyl]piperidin-4-one
CID 19794408
1-[2-(2-aminophenoxy)ethyl]-3-methylimidazol-2-one
CID 80579090
1-methoxy-2-[12-(2-methoxyphenoxy)dodecoxy]benzene
CID 134880850
1-[2-(2-methoxyphenoxy)ethyl]pyrrole-2-carbonitrile
CID 114652751
1-[2-(2-ethoxyphenyl)-2-oxoethyl]-3-propylimidazol-2-one
CID 80580045
N-ethyl-1-[1-[2-(2-methoxyphenoxy)ethyl]pyrrol-2-yl]ethanamine
CID 79108535
1-(2-phenylsulfanylethyl)-3-propylimidazol-2-one
CID 80581990

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methoxyphenoxy)ethyl]-3-propylimidazol-2-one?
The IUPAC name of 1-[2-(2-methoxyphenoxy)ethyl]-3-propylimidazol-2-one (CID 116624789) is 1-[2-(2-methoxyphenoxy)ethyl]-3-propylimidazol-2-one.
What is the SMILES notation for 1-[2-(2-methoxyphenoxy)ethyl]-3-propylimidazol-2-one?
The canonical SMILES for 1-[2-(2-methoxyphenoxy)ethyl]-3-propylimidazol-2-one is CCCn1ccn(CCOc2ccccc2OC)c1=O.
What is the InChIKey of 1-[2-(2-methoxyphenoxy)ethyl]-3-propylimidazol-2-one?
The InChIKey is IFMKDCYCOQOJSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-3-8-16-9-10-17(15(16)18)11-12-20-14-7-5-4-6-13(14)19-2/h4-7,9-10H,3,8,11-12H2,1-2H3.
What are the key properties of 1-[2-(2-methoxyphenoxy)ethyl]-3-propylimidazol-2-one?
1-[2-(2-methoxyphenoxy)ethyl]-3-propylimidazol-2-one has a molecular weight of 276.34 g/mol, XLogP of 2.15, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methoxyphenoxy)ethyl]-3-propylimidazol-2-one is sourced from PubChem (CID 116624789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).