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

C17H30N2O2 — CID 106329203

IUPAC9-(3-methylpentan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCCC(C)(CC)N1C(=O)C2(CCCC2)NC(=O)C1C(C)C
InChIInChI=1S/C17H30N2O2/c1-6-16(5,7-2)19-13(12(3)4)14(20)18-17(15(19)21)10-8-9-11-17/h12-13H,6-11H2,1-5H3,(H,18,20)
InChIKeyPXEPSHOYXLOGPU-UHFFFAOYSA-N
MW294.44 g/mol
LogP2.86
Rot. Bonds4

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

9-(3-methylpentan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione (PubChem CID 106329203) has the molecular formula C17H30N2O2 and a molecular weight of 294.44 g/mol. Its IUPAC name is 9-(3-methylpentan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione.

Molecular Properties

Compound Name9-(3-methylpentan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione
PubChem CID106329203
Molecular FormulaC17H30N2O2
Molecular Weight294.44 g/mol
Exact Mass294.23
IUPAC Name9-(3-methylpentan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCCC(C)(CC)N1C(=O)C2(CCCC2)NC(=O)C1C(C)C
InChIInChI=1S/C17H30N2O2/c1-6-16(5,7-2)19-13(12(3)4)14(20)18-17(15(19)21)10-8-9-11-17/h12-13H,6-11H2,1-5H3,(H,18,20)
InChIKeyPXEPSHOYXLOGPU-UHFFFAOYSA-N
XLogP2.86
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.44
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

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Related Compounds

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
4-but-3-yn-2-yl-3-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 114420523
4-(3-methylbut-2-enyl)-3-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 107902269
9-(2-methylsulfonylethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64885124
9-(oxan-4-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64960934
1-tert-butyl-3,3-diethyl-6-propan-2-ylpiperazine-2,5-dione
CID 64955313
8,9-diethyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64887606
9-butan-2-yl-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64957601
3-tert-butyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64886495
4-(2,2-dimethylbutyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 103465383
3-butan-2-yl-4-(2,2-difluoroethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64887630

Frequently Asked Questions

What is the IUPAC name of 9-(3-methylpentan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione?
The IUPAC name of 9-(3-methylpentan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione (CID 106329203) is 9-(3-methylpentan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione.
What is the SMILES notation for 9-(3-methylpentan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione?
The canonical SMILES for 9-(3-methylpentan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione is CCC(C)(CC)N1C(=O)C2(CCCC2)NC(=O)C1C(C)C.
What is the InChIKey of 9-(3-methylpentan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione?
The InChIKey is PXEPSHOYXLOGPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O2/c1-6-16(5,7-2)19-13(12(3)4)14(20)18-17(15(19)21)10-8-9-11-17/h12-13H,6-11H2,1-5H3,(H,18,20).
What are the key properties of 9-(3-methylpentan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione?
9-(3-methylpentan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione has a molecular weight of 294.44 g/mol, XLogP of 2.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(3-methylpentan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione is sourced from PubChem (CID 106329203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).