2-(3-oxidoimidazolidin-1-yl)ethanol

C5H11N2O2- — CID 87932760

IUPAC2-(3-oxidoimidazolidin-1-yl)ethanol
SMILES[O-]N1CCN(CCO)C1
InChIInChI=1S/C5H11N2O2/c8-4-3-6-1-2-7(9)5-6/h8H,1-5H2/q-1
InChIKeyJUOCRGRQBDZJCQ-UHFFFAOYSA-N
MW131.16 g/mol
LogP-0.95
Rot. Bonds2

About 2-(3-oxidoimidazolidin-1-yl)ethanol

2-(3-oxidoimidazolidin-1-yl)ethanol (PubChem CID 87932760) has the molecular formula C5H11N2O2- and a molecular weight of 131.16 g/mol. Its IUPAC name is 2-(3-oxidoimidazolidin-1-yl)ethanol.

Molecular Properties

Compound Name2-(3-oxidoimidazolidin-1-yl)ethanol
PubChem CID87932760
Molecular FormulaC5H11N2O2-
Molecular Weight131.16 g/mol
Exact Mass131.08
IUPAC Name2-(3-oxidoimidazolidin-1-yl)ethanol
SMILES[O-]N1CCN(CCO)C1
InChIInChI=1S/C5H11N2O2/c8-4-3-6-1-2-7(9)5-6/h8H,1-5H2/q-1
InChIKeyJUOCRGRQBDZJCQ-UHFFFAOYSA-N
XLogP-0.95
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.16
LogP ≤ 5-0.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-[[3-(2-hydroxyethyl)imidazolidin-1-yl]methyl]imidazolidin-1-yl]ethanol
CID 142795775
2-[4-[2-[4,7-bis(2-hydroxyethyl)-1,4,7-triazonan-1-yl]ethyl]-7-(2-hydroxyethyl)-1,4,7-triazonan-1-yl]ethanol
CID 18512424
2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol;[4-(hydroxymethyl)piperazin-1-yl]methanol
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CID 70545422
2-(4-methanidylpiperazin-1-yl)ethanol
CID 20723281
ethane;2-(4-methylpiperazin-1-yl)ethanol;vanadium
CID 176984837
2-[4,7-bis(2-hydroxyethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanol
CID 70808226
2-[4-(2-aminoethyl)piperazin-1-yl]ethanol;trihydrochloride
CID 167741748
2-[4-(3-pyrrolidin-1-ylpropyl)piperazin-1-yl]ethanol
CID 62021526
2-(4-ethylpiperazin-1-yl)ethanol;methane
CID 162265705
2-(4-nitropiperazin-1-yl)ethanol
CID 45099637
bis(2-piperidin-1-ylethanol);dihydroiodide
CID 175097300

Frequently Asked Questions

What is the IUPAC name of 2-(3-oxidoimidazolidin-1-yl)ethanol?
The IUPAC name of 2-(3-oxidoimidazolidin-1-yl)ethanol (CID 87932760) is 2-(3-oxidoimidazolidin-1-yl)ethanol.
What is the SMILES notation for 2-(3-oxidoimidazolidin-1-yl)ethanol?
The canonical SMILES for 2-(3-oxidoimidazolidin-1-yl)ethanol is [O-]N1CCN(CCO)C1.
What is the InChIKey of 2-(3-oxidoimidazolidin-1-yl)ethanol?
The InChIKey is JUOCRGRQBDZJCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N2O2/c8-4-3-6-1-2-7(9)5-6/h8H,1-5H2/q-1.
What are the key properties of 2-(3-oxidoimidazolidin-1-yl)ethanol?
2-(3-oxidoimidazolidin-1-yl)ethanol has a molecular weight of 131.16 g/mol, XLogP of -0.95, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-oxidoimidazolidin-1-yl)ethanol is sourced from PubChem (CID 87932760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).