4-cyclopropyl-9-oxa-1,4-diazaspiro[5.5]undecane-2,5-dione

C11H16N2O3 — CID 121207676

IUPAC4-cyclopropyl-9-oxa-1,4-diazaspiro[5.5]undecane-2,5-dione
SMILESO=C1CN(C2CC2)C(=O)C2(CCOCC2)N1
InChIInChI=1S/C11H16N2O3/c14-9-7-13(8-1-2-8)10(15)11(12-9)3-5-16-6-4-11/h8H,1-7H2,(H,12,14)
InChIKeyVHWQQKVJAHEOHP-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.34
Rot. Bonds1

About 4-cyclopropyl-9-oxa-1,4-diazaspiro[5.5]undecane-2,5-dione

4-cyclopropyl-9-oxa-1,4-diazaspiro[5.5]undecane-2,5-dione (PubChem CID 121207676) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is 4-cyclopropyl-9-oxa-1,4-diazaspiro[5.5]undecane-2,5-dione.

Molecular Properties

Compound Name4-cyclopropyl-9-oxa-1,4-diazaspiro[5.5]undecane-2,5-dione
PubChem CID121207676
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name4-cyclopropyl-9-oxa-1,4-diazaspiro[5.5]undecane-2,5-dione
SMILESO=C1CN(C2CC2)C(=O)C2(CCOCC2)N1
InChIInChI=1S/C11H16N2O3/c14-9-7-13(8-1-2-8)10(15)11(12-9)3-5-16-6-4-11/h8H,1-7H2,(H,12,14)
InChIKeyVHWQQKVJAHEOHP-UHFFFAOYSA-N
XLogP-0.34
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-cyclopropyl-9-oxa-1,4-diazaspiro[5.5]undecane-2,5-dione with MolForge

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Related Compounds

1-Ethyl-4-(3-methylbutanoyl)-9-oxa-1,4-diazaspiro[5.5]undecan-2-one
CID 110198010
9-Oxa-1,4-diazaspiro[5.5]undecan-3-one
CID 82412456
4-(Cyclopropanecarbonyl)-1-ethyl-9-oxa-1,4-diazaspiro[5.5]undecan-2-one
CID 110198011
3-(2-Methylpropyl)-4-(oxane-4-carbonyl)piperazin-2-one
CID 121516011
(4-Aminooxan-4-yl)-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methanone
CID 115294639
4-amino-N-cyclopropyl-N-(2,2,2-trifluoroethyl)oxane-4-carboxamide
CID 115294728
(4-Aminooxan-4-yl)-[4-(2,2-difluoroethyl)piperazin-1-yl]methanone
CID 120029967
(4-Aminooxan-4-yl)-[4-(2,2,3,3-tetrafluoropropyl)piperazin-1-yl]methanone
CID 120030477
(4-Aminooxan-4-yl)-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]methanone
CID 120030758
4-amino-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)oxane-4-carboxamide
CID 121693262
1-(Oxane-4-carbonyl)piperazine
CID 28776616
(3,5-dimethylpiperazin-1-yl)(tetrahydro-2H-pyran-4-yl)methanone
CID 57856227

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-9-oxa-1,4-diazaspiro[5.5]undecane-2,5-dione?
The IUPAC name of 4-cyclopropyl-9-oxa-1,4-diazaspiro[5.5]undecane-2,5-dione (CID 121207676) is 4-cyclopropyl-9-oxa-1,4-diazaspiro[5.5]undecane-2,5-dione.
What is the SMILES notation for 4-cyclopropyl-9-oxa-1,4-diazaspiro[5.5]undecane-2,5-dione?
The canonical SMILES for 4-cyclopropyl-9-oxa-1,4-diazaspiro[5.5]undecane-2,5-dione is O=C1CN(C2CC2)C(=O)C2(CCOCC2)N1.
What is the InChIKey of 4-cyclopropyl-9-oxa-1,4-diazaspiro[5.5]undecane-2,5-dione?
The InChIKey is VHWQQKVJAHEOHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c14-9-7-13(8-1-2-8)10(15)11(12-9)3-5-16-6-4-11/h8H,1-7H2,(H,12,14).
What are the key properties of 4-cyclopropyl-9-oxa-1,4-diazaspiro[5.5]undecane-2,5-dione?
4-cyclopropyl-9-oxa-1,4-diazaspiro[5.5]undecane-2,5-dione has a molecular weight of 224.26 g/mol, XLogP of -0.34, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-9-oxa-1,4-diazaspiro[5.5]undecane-2,5-dione is sourced from PubChem (CID 121207676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).