4-(oxolan-3-yl)-2,4-diazaspiro[5.6]dodecane-3,5-dione

C14H22N2O3 — CID 115444841

IUPAC4-(oxolan-3-yl)-2,4-diazaspiro[5.6]dodecane-3,5-dione
SMILESO=C1NCC2(CCCCCC2)C(=O)N1C1CCOC1
InChIInChI=1S/C14H22N2O3/c17-12-14(6-3-1-2-4-7-14)10-15-13(18)16(12)11-5-8-19-9-11/h11H,1-10H2,(H,15,18)
InChIKeyCOKWQEUFVGIEDW-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.67
Rot. Bonds1

About 4-(oxolan-3-yl)-2,4-diazaspiro[5.6]dodecane-3,5-dione

4-(oxolan-3-yl)-2,4-diazaspiro[5.6]dodecane-3,5-dione (PubChem CID 115444841) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 4-(oxolan-3-yl)-2,4-diazaspiro[5.6]dodecane-3,5-dione.

Molecular Properties

Compound Name4-(oxolan-3-yl)-2,4-diazaspiro[5.6]dodecane-3,5-dione
PubChem CID115444841
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name4-(oxolan-3-yl)-2,4-diazaspiro[5.6]dodecane-3,5-dione
SMILESO=C1NCC2(CCCCCC2)C(=O)N1C1CCOC1
InChIInChI=1S/C14H22N2O3/c17-12-14(6-3-1-2-4-7-14)10-15-13(18)16(12)11-5-8-19-9-11/h11H,1-10H2,(H,15,18)
InChIKeyCOKWQEUFVGIEDW-UHFFFAOYSA-N
XLogP1.67
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-cyclopentyl-2,4-diazaspiro[5.5]undecane-3,5-dione
CID 113309795
5,5-diethyl-3-(oxolan-3-yl)-1,3-diazinane-2,4-dione
CID 115431325
8-(oxolan-3-yl)-6,8-diazaspiro[3.6]decane-7,9-dione
CID 81167346
4-cyclopropyl-9-methyl-2,4-diazaspiro[5.5]undecane-3,5-dione
CID 113310631
(5S)-7-(oxan-4-yl)-2,7-diazaspiro[4.5]decan-6-one
CID 129463286
3-(oxolan-3-yl)-1,3-diazepane-2,4-dione
CID 80541121
2-cyclopentyl-3-(oxolan-3-yl)-1,3-diazaspiro[4.4]nonan-4-one
CID 83267225
6-methoxy-3-(oxolan-3-yl)-1,3-diazepane-2,4-dione
CID 103160223
9-propan-2-yl-7,9-diazaspiro[4.5]decane-8,10-dione
CID 115434502
3-[(3R)-oxolan-3-yl]-1,3-thiazolidine-2,4-dione
CID 87277977
2-(oxolan-3-yl)-5,7,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3,6-trione
CID 107439519
(5S,9S)-7-(oxolan-3-yl)-9-phenyl-2,7-diazaspiro[4.4]nonan-1-one
CID 131652109

Frequently Asked Questions

What is the IUPAC name of 4-(oxolan-3-yl)-2,4-diazaspiro[5.6]dodecane-3,5-dione?
The IUPAC name of 4-(oxolan-3-yl)-2,4-diazaspiro[5.6]dodecane-3,5-dione (CID 115444841) is 4-(oxolan-3-yl)-2,4-diazaspiro[5.6]dodecane-3,5-dione.
What is the SMILES notation for 4-(oxolan-3-yl)-2,4-diazaspiro[5.6]dodecane-3,5-dione?
The canonical SMILES for 4-(oxolan-3-yl)-2,4-diazaspiro[5.6]dodecane-3,5-dione is O=C1NCC2(CCCCCC2)C(=O)N1C1CCOC1.
What is the InChIKey of 4-(oxolan-3-yl)-2,4-diazaspiro[5.6]dodecane-3,5-dione?
The InChIKey is COKWQEUFVGIEDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c17-12-14(6-3-1-2-4-7-14)10-15-13(18)16(12)11-5-8-19-9-11/h11H,1-10H2,(H,15,18).
What are the key properties of 4-(oxolan-3-yl)-2,4-diazaspiro[5.6]dodecane-3,5-dione?
4-(oxolan-3-yl)-2,4-diazaspiro[5.6]dodecane-3,5-dione has a molecular weight of 266.34 g/mol, XLogP of 1.67, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(oxolan-3-yl)-2,4-diazaspiro[5.6]dodecane-3,5-dione is sourced from PubChem (CID 115444841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).