1-[2-[2-ethoxy-4-(hydroxymethyl)phenoxy]ethyl]imidazolidin-2-one

C14H20N2O4 — CID 28561686

IUPAC1-[2-[2-ethoxy-4-(hydroxymethyl)phenoxy]ethyl]imidazolidin-2-one
SMILESCCOc1cc(CO)ccc1OCCN1CCNC1=O
InChIInChI=1S/C14H20N2O4/c1-2-19-13-9-11(10-17)3-4-12(13)20-8-7-16-6-5-15-14(16)18/h3-4,9,17H,2,5-8,10H2,1H3,(H,15,18)
InChIKeySGDLCUPKUSPXGJ-UHFFFAOYSA-N
MW280.32 g/mol
LogP0.98
Rot. Bonds7

About 1-[2-[2-ethoxy-4-(hydroxymethyl)phenoxy]ethyl]imidazolidin-2-one

1-[2-[2-ethoxy-4-(hydroxymethyl)phenoxy]ethyl]imidazolidin-2-one (PubChem CID 28561686) has the molecular formula C14H20N2O4 and a molecular weight of 280.32 g/mol. Its IUPAC name is 1-[2-[2-ethoxy-4-(hydroxymethyl)phenoxy]ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[2-ethoxy-4-(hydroxymethyl)phenoxy]ethyl]imidazolidin-2-one
PubChem CID28561686
Molecular FormulaC14H20N2O4
Molecular Weight280.32 g/mol
Exact Mass280.14
IUPAC Name1-[2-[2-ethoxy-4-(hydroxymethyl)phenoxy]ethyl]imidazolidin-2-one
SMILESCCOc1cc(CO)ccc1OCCN1CCNC1=O
InChIInChI=1S/C14H20N2O4/c1-2-19-13-9-11(10-17)3-4-12(13)20-8-7-16-6-5-15-14(16)18/h3-4,9,17H,2,5-8,10H2,1H3,(H,15,18)
InChIKeySGDLCUPKUSPXGJ-UHFFFAOYSA-N
XLogP0.98
TPSA71.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.32
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethoxy-4-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzonitrile
CID 61388215
1-[2-[2-(hydroxymethyl)-4-methylphenoxy]ethyl]imidazolidin-2-one
CID 63325459
1-[2-[2-methoxy-4-(methylaminomethyl)phenoxy]ethyl]imidazolidin-2-one
CID 43278574
1-[2-[4-bromo-2-(hydroxymethyl)phenoxy]ethyl]imidazolidin-2-one
CID 28981461
ethyl 5-amino-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzoate
CID 106955971
[4-ethoxy-3-(3-methoxypropoxy)phenyl]methanol
CID 143066572
1-[2-[2-methoxy-4-(oxidoamino)phenoxy]ethyl]imidazolidin-2-one
CID 146830978
1-[2-[2-(ethylaminomethyl)-4-fluorophenoxy]ethyl]imidazolidin-2-one
CID 107695464
1-[2-(2-fluoro-5-methylphenoxy)ethyl]imidazolidin-2-one
CID 64854131
1-[2-[3-(hydroxymethyl)phenyl]sulfanylethyl]imidazolidin-2-one
CID 66348731
1-[2-[5-(methylaminomethyl)-2-nitrophenoxy]ethyl]imidazolidin-2-one
CID 62115331
3-ethoxy-4-[2-(2-oxo-1,3-oxazolidin-3-yl)ethoxy]benzonitrile
CID 47160324

Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-ethoxy-4-(hydroxymethyl)phenoxy]ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[2-ethoxy-4-(hydroxymethyl)phenoxy]ethyl]imidazolidin-2-one (CID 28561686) is 1-[2-[2-ethoxy-4-(hydroxymethyl)phenoxy]ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[2-ethoxy-4-(hydroxymethyl)phenoxy]ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[2-ethoxy-4-(hydroxymethyl)phenoxy]ethyl]imidazolidin-2-one is CCOc1cc(CO)ccc1OCCN1CCNC1=O.
What is the InChIKey of 1-[2-[2-ethoxy-4-(hydroxymethyl)phenoxy]ethyl]imidazolidin-2-one?
The InChIKey is SGDLCUPKUSPXGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O4/c1-2-19-13-9-11(10-17)3-4-12(13)20-8-7-16-6-5-15-14(16)18/h3-4,9,17H,2,5-8,10H2,1H3,(H,15,18).
What are the key properties of 1-[2-[2-ethoxy-4-(hydroxymethyl)phenoxy]ethyl]imidazolidin-2-one?
1-[2-[2-ethoxy-4-(hydroxymethyl)phenoxy]ethyl]imidazolidin-2-one has a molecular weight of 280.32 g/mol, XLogP of 0.98, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-ethoxy-4-(hydroxymethyl)phenoxy]ethyl]imidazolidin-2-one is sourced from PubChem (CID 28561686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).