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

C14H24N2O2 — CID 64874595

IUPAC6,8-di(propan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCC(C)C1NC(=O)C2(CCCC2)N(C(C)C)C1=O
InChIInChI=1S/C14H24N2O2/c1-9(2)11-12(17)16(10(3)4)14(13(18)15-11)7-5-6-8-14/h9-11H,5-8H2,1-4H3,(H,15,18)
InChIKeyGDTRHZUTHPKDCC-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.69
Rot. Bonds2

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

6,8-di(propan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione (PubChem CID 64874595) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 6,8-di(propan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione.

Molecular Properties

Compound Name6,8-di(propan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione
PubChem CID64874595
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name6,8-di(propan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCC(C)C1NC(=O)C2(CCCC2)N(C(C)C)C1=O
InChIInChI=1S/C14H24N2O2/c1-9(2)11-12(17)16(10(3)4)14(13(18)15-11)7-5-6-8-14/h9-11H,5-8H2,1-4H3,(H,15,18)
InChIKeyGDTRHZUTHPKDCC-UHFFFAOYSA-N
XLogP1.69
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-methylpropyl)-3-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64874785
6-(cyclobutylmethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 65463300
1-(cyclobutylmethyl)-3-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 65463301
3-propan-2-yl-1-(2,2,2-trifluoroethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64874601
1-(2-methylbutyl)-3-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64874606
3-iodo-5-propan-2-ylimidazolidine-2,4-dione
CID 153007441
1-(4-methoxybutan-2-yl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 116500048
5-fluoro-4-propan-2-ylspiro[1H-quinoxaline-3,1'-cyclopentane]-2-one
CID 115097635
8-hydroxy-4-propan-2-ylspiro[1H-quinoxaline-3,1'-cyclohexane]-2-one
CID 115098042
1-(1-methylcyclohexyl)-3-propan-2-ylpiperazine-2,5-dione
CID 64968342
4-imino-1,8-di(propan-2-yl)-1,3-diazaspiro[4.6]undecan-2-one
CID 138390097
8-butan-2-yl-6-[(E)-but-2-enyl]-6,9-diazaspiro[4.5]decane-7,10-dione
CID 107898298

Frequently Asked Questions

What is the IUPAC name of 6,8-di(propan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The IUPAC name of 6,8-di(propan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione (CID 64874595) is 6,8-di(propan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione.
What is the SMILES notation for 6,8-di(propan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The canonical SMILES for 6,8-di(propan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione is CC(C)C1NC(=O)C2(CCCC2)N(C(C)C)C1=O.
What is the InChIKey of 6,8-di(propan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The InChIKey is GDTRHZUTHPKDCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-9(2)11-12(17)16(10(3)4)14(13(18)15-11)7-5-6-8-14/h9-11H,5-8H2,1-4H3,(H,15,18).
What are the key properties of 6,8-di(propan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione?
6,8-di(propan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione has a molecular weight of 252.36 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-di(propan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione is sourced from PubChem (CID 64874595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).