1-(2-hydroxyethyl)-4-(oxan-4-yl)imidazolidin-2-one

C10H18N2O3 — CID 116979397

IUPAC1-(2-hydroxyethyl)-4-(oxan-4-yl)imidazolidin-2-one
SMILESO=C1NC(C2CCOCC2)CN1CCO
InChIInChI=1S/C10H18N2O3/c13-4-3-12-7-9(11-10(12)14)8-1-5-15-6-2-8/h8-9,13H,1-7H2,(H,11,14)
InChIKeyPXWGETZOQIEJDD-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.20
Rot. Bonds3

About 1-(2-hydroxyethyl)-4-(oxan-4-yl)imidazolidin-2-one

1-(2-hydroxyethyl)-4-(oxan-4-yl)imidazolidin-2-one (PubChem CID 116979397) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is 1-(2-hydroxyethyl)-4-(oxan-4-yl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(2-hydroxyethyl)-4-(oxan-4-yl)imidazolidin-2-one
PubChem CID116979397
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name1-(2-hydroxyethyl)-4-(oxan-4-yl)imidazolidin-2-one
SMILESO=C1NC(C2CCOCC2)CN1CCO
InChIInChI=1S/C10H18N2O3/c13-4-3-12-7-9(11-10(12)14)8-1-5-15-6-2-8/h8-9,13H,1-7H2,(H,11,14)
InChIKeyPXWGETZOQIEJDD-UHFFFAOYSA-N
XLogP-0.20
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-hydroxyethyl)-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[d]pyrimidin-2-one
CID 105441140
1-(3-amino-2,2-dimethylpropyl)-4-(oxan-4-yl)imidazolidin-2-one
CID 116978841
3-[4-(oxan-4-yl)-2-oxoimidazolidin-1-yl]butanoic acid
CID 116979678
1-[2-methyl-1-(methylamino)propan-2-yl]-4-(oxan-4-yl)imidazolidin-2-one
CID 116979920
1-(3-amino-3-methylbutyl)-4-cyclobutylimidazolidin-2-one
CID 116978879
4-cyclohexyl-1-ethylimidazolidin-2-one
CID 89080819
methyl 2-[4-(1-methylpiperidin-4-yl)-2-oxoimidazolidin-1-yl]acetate
CID 116980345
4-cyclohexyl-1-(morpholin-2-ylmethyl)imidazolidin-2-one
CID 116980700
4-(5-bromothiophen-2-yl)-1-(2-hydroxyethyl)imidazolidin-2-one
CID 116979352
4-(1-methylpiperidin-4-yl)-1-(pyrrolidin-2-ylmethyl)imidazolidin-2-one
CID 116979093
(3R)-1-methyl-3-(oxan-4-yl)piperazine-2,5-dione
CID 129499724
cyclobutanol;1-(2-hydroxyethyl)imidazolidin-2-one
CID 174844984

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxyethyl)-4-(oxan-4-yl)imidazolidin-2-one?
The IUPAC name of 1-(2-hydroxyethyl)-4-(oxan-4-yl)imidazolidin-2-one (CID 116979397) is 1-(2-hydroxyethyl)-4-(oxan-4-yl)imidazolidin-2-one.
What is the SMILES notation for 1-(2-hydroxyethyl)-4-(oxan-4-yl)imidazolidin-2-one?
The canonical SMILES for 1-(2-hydroxyethyl)-4-(oxan-4-yl)imidazolidin-2-one is O=C1NC(C2CCOCC2)CN1CCO.
What is the InChIKey of 1-(2-hydroxyethyl)-4-(oxan-4-yl)imidazolidin-2-one?
The InChIKey is PXWGETZOQIEJDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c13-4-3-12-7-9(11-10(12)14)8-1-5-15-6-2-8/h8-9,13H,1-7H2,(H,11,14).
What are the key properties of 1-(2-hydroxyethyl)-4-(oxan-4-yl)imidazolidin-2-one?
1-(2-hydroxyethyl)-4-(oxan-4-yl)imidazolidin-2-one has a molecular weight of 214.26 g/mol, XLogP of -0.20, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyethyl)-4-(oxan-4-yl)imidazolidin-2-one is sourced from PubChem (CID 116979397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).