4-propyl-9-oxa-2,4-diazaspiro[5.5]undecane-3,5-dione

C11H18N2O3 — CID 115440645

IUPAC4-propyl-9-oxa-2,4-diazaspiro[5.5]undecane-3,5-dione
SMILESCCCN1C(=O)NCC2(CCOCC2)C1=O
InChIInChI=1S/C11H18N2O3/c1-2-5-13-9(14)11(8-12-10(13)15)3-6-16-7-4-11/h2-8H2,1H3,(H,12,15)
InChIKeyVJMNZPIKGVDLEM-UHFFFAOYSA-N
MW226.28 g/mol
LogP0.75
Rot. Bonds2

About 4-propyl-9-oxa-2,4-diazaspiro[5.5]undecane-3,5-dione

4-propyl-9-oxa-2,4-diazaspiro[5.5]undecane-3,5-dione (PubChem CID 115440645) has the molecular formula C11H18N2O3 and a molecular weight of 226.28 g/mol. Its IUPAC name is 4-propyl-9-oxa-2,4-diazaspiro[5.5]undecane-3,5-dione.

Molecular Properties

Compound Name4-propyl-9-oxa-2,4-diazaspiro[5.5]undecane-3,5-dione
PubChem CID115440645
Molecular FormulaC11H18N2O3
Molecular Weight226.28 g/mol
Exact Mass226.13
IUPAC Name4-propyl-9-oxa-2,4-diazaspiro[5.5]undecane-3,5-dione
SMILESCCCN1C(=O)NCC2(CCOCC2)C1=O
InChIInChI=1S/C11H18N2O3/c1-2-5-13-9(14)11(8-12-10(13)15)3-6-16-7-4-11/h2-8H2,1H3,(H,12,15)
InChIKeyVJMNZPIKGVDLEM-UHFFFAOYSA-N
XLogP0.75
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-butyl-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
CID 78924546
3-butyl-5,5-diethyl-1,3-diazinane-2,4-dione
CID 115431328
3-(3,3-dimethylbutyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
CID 86804220
3-ethyl-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
CID 78924545
9-oxa-2-azaspiro[5.5]undecane-3,5-dione
CID 83817195
4-imino-1-propyl-8-oxa-1,3-diazaspiro[4.5]decan-2-one
CID 138389399
5,5-diethyl-3-propylimidazolidine-2,4-dione
CID 78907676
1-propyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[indole-3,4'-oxane]-2-one
CID 162705662
3-(3-sulfanylpropyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
CID 106528289
3-ethyl-1-propylspiro[6,8-dihydro-5H-pyrazolo[4,3-c]azepine-7,4'-oxane]-4-one
CID 142374768
8-oxa-12-azadispiro[2.1.55.33]tridecan-11-one
CID 130118730
4-[(6,8-dioxo-5,7-diazaspiro[2.5]octan-7-yl)methyl]-N,N-diethylbenzamide
CID 167742854

Frequently Asked Questions

What is the IUPAC name of 4-propyl-9-oxa-2,4-diazaspiro[5.5]undecane-3,5-dione?
The IUPAC name of 4-propyl-9-oxa-2,4-diazaspiro[5.5]undecane-3,5-dione (CID 115440645) is 4-propyl-9-oxa-2,4-diazaspiro[5.5]undecane-3,5-dione.
What is the SMILES notation for 4-propyl-9-oxa-2,4-diazaspiro[5.5]undecane-3,5-dione?
The canonical SMILES for 4-propyl-9-oxa-2,4-diazaspiro[5.5]undecane-3,5-dione is CCCN1C(=O)NCC2(CCOCC2)C1=O.
What is the InChIKey of 4-propyl-9-oxa-2,4-diazaspiro[5.5]undecane-3,5-dione?
The InChIKey is VJMNZPIKGVDLEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3/c1-2-5-13-9(14)11(8-12-10(13)15)3-6-16-7-4-11/h2-8H2,1H3,(H,12,15).
What are the key properties of 4-propyl-9-oxa-2,4-diazaspiro[5.5]undecane-3,5-dione?
4-propyl-9-oxa-2,4-diazaspiro[5.5]undecane-3,5-dione has a molecular weight of 226.28 g/mol, XLogP of 0.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propyl-9-oxa-2,4-diazaspiro[5.5]undecane-3,5-dione is sourced from PubChem (CID 115440645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).