3-(2-oxopropyl)-1,3-diazaspiro[4.5]decane-2,4-dione

C11H16N2O3 — CID 7610156

IUPAC3-(2-oxopropyl)-1,3-diazaspiro[4.5]decane-2,4-dione
SMILESCC(=O)CN1C(=O)NC2(CCCCC2)C1=O
InChIInChI=1S/C11H16N2O3/c1-8(14)7-13-9(15)11(12-10(13)16)5-3-2-4-6-11/h2-7H2,1H3,(H,12,16)
InChIKeySAYMUDZAHYANJG-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.83
Rot. Bonds2

About 3-(2-oxopropyl)-1,3-diazaspiro[4.5]decane-2,4-dione

3-(2-oxopropyl)-1,3-diazaspiro[4.5]decane-2,4-dione (PubChem CID 7610156) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is 3-(2-oxopropyl)-1,3-diazaspiro[4.5]decane-2,4-dione.

Molecular Properties

Compound Name3-(2-oxopropyl)-1,3-diazaspiro[4.5]decane-2,4-dione
PubChem CID7610156
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name3-(2-oxopropyl)-1,3-diazaspiro[4.5]decane-2,4-dione
SMILESCC(=O)CN1C(=O)NC2(CCCCC2)C1=O
InChIInChI=1S/C11H16N2O3/c1-8(14)7-13-9(15)11(12-10(13)16)5-3-2-4-6-11/h2-7H2,1H3,(H,12,16)
InChIKeySAYMUDZAHYANJG-UHFFFAOYSA-N
XLogP0.83
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(3-oxobutyl)-1,3-diazaspiro[4.5]decane-2,4-dione
CID 60666732
2-(2,4-dioxo-1,3-diazaspiro[4.7]dodecan-3-yl)-N,N-dimethylacetamide
CID 9208145
3-(4-oxopentyl)-1,3-diazaspiro[4.7]dodecane-2,4-dione
CID 62019381
3-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-diazaspiro[4.5]decane-2,4-dione
CID 7043462
3-(3-methoxy-2-oxopropyl)-1,3-diazaspiro[4.7]dodecane-2,4-dione
CID 107507645
N-tert-butyl-2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)acetamide
CID 2578448
N-(4-acetamidophenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
CID 2622697
N-(4-acetamidophenyl)-2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)acetamide
CID 4791328
2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)-N-(methylcarbamoyl)acetamide
CID 2633637
2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-propylacetamide
CID 7610006
3-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]-1,3-diazaspiro[4.5]decane-2,4-dione
CID 7609910
3-(2-oxo-2-piperazin-1-ylethyl)-1,3-diazaspiro[4.5]decane-2,4-dione
CID 24694836

Frequently Asked Questions

What is the IUPAC name of 3-(2-oxopropyl)-1,3-diazaspiro[4.5]decane-2,4-dione?
The IUPAC name of 3-(2-oxopropyl)-1,3-diazaspiro[4.5]decane-2,4-dione (CID 7610156) is 3-(2-oxopropyl)-1,3-diazaspiro[4.5]decane-2,4-dione.
What is the SMILES notation for 3-(2-oxopropyl)-1,3-diazaspiro[4.5]decane-2,4-dione?
The canonical SMILES for 3-(2-oxopropyl)-1,3-diazaspiro[4.5]decane-2,4-dione is CC(=O)CN1C(=O)NC2(CCCCC2)C1=O.
What is the InChIKey of 3-(2-oxopropyl)-1,3-diazaspiro[4.5]decane-2,4-dione?
The InChIKey is SAYMUDZAHYANJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-8(14)7-13-9(15)11(12-10(13)16)5-3-2-4-6-11/h2-7H2,1H3,(H,12,16).
What are the key properties of 3-(2-oxopropyl)-1,3-diazaspiro[4.5]decane-2,4-dione?
3-(2-oxopropyl)-1,3-diazaspiro[4.5]decane-2,4-dione has a molecular weight of 224.26 g/mol, XLogP of 0.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-oxopropyl)-1,3-diazaspiro[4.5]decane-2,4-dione is sourced from PubChem (CID 7610156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).