3-(2-hydroxyethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione

C11H18N2O3 — CID 12866

IUPAC3-(2-hydroxyethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione
SMILESO=C1NC2(CCCCCC2)C(=O)N1CCO
InChIInChI=1S/C11H18N2O3/c14-8-7-13-9(15)11(12-10(13)16)5-3-1-2-4-6-11/h14H,1-8H2,(H,12,16)
InChIKeyBYOKNGBWXFMPRS-UHFFFAOYSA-N
MW226.28 g/mol
LogP0.62
Rot. Bonds2

About 3-(2-hydroxyethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione

3-(2-hydroxyethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione (PubChem CID 12866) has the molecular formula C11H18N2O3 and a molecular weight of 226.28 g/mol. Its IUPAC name is 3-(2-hydroxyethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione.

Molecular Properties

Compound Name3-(2-hydroxyethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione
PubChem CID12866
Molecular FormulaC11H18N2O3
Molecular Weight226.28 g/mol
Exact Mass226.13
IUPAC Name3-(2-hydroxyethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione
SMILESO=C1NC2(CCCCCC2)C(=O)N1CCO
InChIInChI=1S/C11H18N2O3/c14-8-7-13-9(15)11(12-10(13)16)5-3-1-2-4-6-11/h14H,1-8H2,(H,12,16)
InChIKeyBYOKNGBWXFMPRS-UHFFFAOYSA-N
XLogP0.62
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Related Compounds

3-(2-hydroxyethyl)-1,3-diazaspiro[4.7]dodecane-2,4-dione
CID 43509728
3-(3-hydroxypropyl)-1,3-diazaspiro[4.7]dodecane-2,4-dione
CID 43509729
3-(2-hydroxyethyl)-8-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
CID 82148756
3-(2-aminoethyl)-1,3-diazaspiro[4.5]decane-2,4-dione
CID 18071047
3-(3-oxobutyl)-1,3-diazaspiro[4.5]decane-2,4-dione
CID 60666732
3-(2-azidoethyl)-1,3-diazaspiro[4.5]decane-2,4-dione
CID 61396486
3-(3-aminopropyl)-1,3-diazaspiro[4.5]decane-2,4-dione
CID 18071372
3-(4-oxopentyl)-1,3-diazaspiro[4.7]dodecane-2,4-dione
CID 62019381
3-(3-aminopropyl)-1,3-diazaspiro[4.4]nonane-2,4-dione
CID 25323207
3-butyl-1,3-diazaspiro[4.4]nonane-2,4-dione
CID 13436719
3-(2-hydroxyethyl)-7,7,8,9,9-pentamethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
CID 151331542
3-(3-oxo-3-piperidin-1-ylpropyl)-1,3-diazaspiro[4.4]nonane-2,4-dione
CID 35809666

Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxyethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione?
The IUPAC name of 3-(2-hydroxyethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione (CID 12866) is 3-(2-hydroxyethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione.
What is the SMILES notation for 3-(2-hydroxyethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione?
The canonical SMILES for 3-(2-hydroxyethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione is O=C1NC2(CCCCCC2)C(=O)N1CCO.
What is the InChIKey of 3-(2-hydroxyethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione?
The InChIKey is BYOKNGBWXFMPRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3/c14-8-7-13-9(15)11(12-10(13)16)5-3-1-2-4-6-11/h14H,1-8H2,(H,12,16).
What are the key properties of 3-(2-hydroxyethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione?
3-(2-hydroxyethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione has a molecular weight of 226.28 g/mol, XLogP of 0.62, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione is sourced from PubChem (CID 12866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).