9-(oxan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione

C16H26N2O3 — CID 64970846

IUPAC9-(oxan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCC(C)C1C(=O)NC2(CCCC2)C(=O)N1C1CCCOC1
InChIInChI=1S/C16H26N2O3/c1-11(2)13-14(19)17-16(7-3-4-8-16)15(20)18(13)12-6-5-9-21-10-12/h11-13H,3-10H2,1-2H3,(H,17,19)
InChIKeyOEYMJAONCPSYNI-UHFFFAOYSA-N
MW294.40 g/mol
LogP1.46
Rot. Bonds2

About 9-(oxan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione

9-(oxan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione (PubChem CID 64970846) has the molecular formula C16H26N2O3 and a molecular weight of 294.40 g/mol. Its IUPAC name is 9-(oxan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione.

Molecular Properties

Compound Name9-(oxan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione
PubChem CID64970846
Molecular FormulaC16H26N2O3
Molecular Weight294.40 g/mol
Exact Mass294.19
IUPAC Name9-(oxan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCC(C)C1C(=O)NC2(CCCC2)C(=O)N1C1CCCOC1
InChIInChI=1S/C16H26N2O3/c1-11(2)13-14(19)17-16(7-3-4-8-16)15(20)18(13)12-6-5-9-21-10-12/h11-13H,3-10H2,1-2H3,(H,17,19)
InChIKeyOEYMJAONCPSYNI-UHFFFAOYSA-N
XLogP1.46
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 9-(oxan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione with MolForge

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Related Compounds

9-(oxan-4-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64960934
8-butan-2-yl-9-(oxolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64887421
8-propan-2-yl-9-(thiolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 103065107
3-methyl-1-(oxolan-3-yl)-6-propan-2-ylpiperazine-2,5-dione
CID 64874478
2-cyclopentyl-3-(oxolan-3-yl)-1,3-diazaspiro[4.4]nonan-4-one
CID 83267225
9-(2-methylsulfanylethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64971532
4-(cyclobutylmethyl)-3-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64960350
5-ethyl-5-methyl-3-(oxan-3-yl)-2-propan-2-ylimidazolidin-4-one
CID 83262917
4-but-3-yn-2-yl-3-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 114420523
5-methyl-2-(2-methylpropyl)-3-(oxan-3-yl)imidazolidin-4-one
CID 83263881
9-(3-methylpentan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 106329203
4-(3-methylbut-2-enyl)-3-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 107902269

Frequently Asked Questions

What is the IUPAC name of 9-(oxan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione?
The IUPAC name of 9-(oxan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione (CID 64970846) is 9-(oxan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione.
What is the SMILES notation for 9-(oxan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione?
The canonical SMILES for 9-(oxan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione is CC(C)C1C(=O)NC2(CCCC2)C(=O)N1C1CCCOC1.
What is the InChIKey of 9-(oxan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione?
The InChIKey is OEYMJAONCPSYNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O3/c1-11(2)13-14(19)17-16(7-3-4-8-16)15(20)18(13)12-6-5-9-21-10-12/h11-13H,3-10H2,1-2H3,(H,17,19).
What are the key properties of 9-(oxan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione?
9-(oxan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione has a molecular weight of 294.40 g/mol, XLogP of 1.46, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(oxan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione is sourced from PubChem (CID 64970846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).