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

C16H26N2O2 — CID 65463300

IUPAC6-(cyclobutylmethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCC(C)C1NC(=O)C2(CCCC2)N(CC2CCC2)C1=O
InChIInChI=1S/C16H26N2O2/c1-11(2)13-14(19)18(10-12-6-5-7-12)16(15(20)17-13)8-3-4-9-16/h11-13H,3-10H2,1-2H3,(H,17,20)
InChIKeyDTOBGCIIHFFAEW-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.08
Rot. Bonds3

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

6-(cyclobutylmethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione (PubChem CID 65463300) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 6-(cyclobutylmethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione.

Molecular Properties

Compound Name6-(cyclobutylmethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione
PubChem CID65463300
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name6-(cyclobutylmethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCC(C)C1NC(=O)C2(CCCC2)N(CC2CCC2)C1=O
InChIInChI=1S/C16H26N2O2/c1-11(2)13-14(19)18(10-12-6-5-7-12)16(15(20)17-13)8-3-4-9-16/h11-13H,3-10H2,1-2H3,(H,17,20)
InChIKeyDTOBGCIIHFFAEW-UHFFFAOYSA-N
XLogP2.08
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(cyclobutylmethyl)-3-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 65463301
1-(2-methylpropyl)-3-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64874785
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
6,8-di(propan-2-yl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64874595
3-cyclopropyl-1-(cyclopropylmethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64887362
3-butan-2-yl-1-(cyclobutylmethyl)-6,6-diethylpiperazine-2,5-dione
CID 65460488
8-butan-2-yl-6-[(E)-but-2-enyl]-6,9-diazaspiro[4.5]decane-7,10-dione
CID 107898298
6,6-dimethyl-1-(oxolan-3-ylmethyl)-3-propan-2-ylpiperazine-2,5-dione
CID 64873223
3-(cyclobutylmethyl)-2-ethyl-5-propan-2-ylimidazolidin-4-one
CID 83243656
6-(2,2-difluoroethyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64875299
1-(cyclopentylmethyl)-6,6-diethyl-3-methylpiperazine-2,5-dione
CID 64873323

Frequently Asked Questions

What is the IUPAC name of 6-(cyclobutylmethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione?
The IUPAC name of 6-(cyclobutylmethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione (CID 65463300) is 6-(cyclobutylmethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione.
What is the SMILES notation for 6-(cyclobutylmethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione?
The canonical SMILES for 6-(cyclobutylmethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione is CC(C)C1NC(=O)C2(CCCC2)N(CC2CCC2)C1=O.
What is the InChIKey of 6-(cyclobutylmethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione?
The InChIKey is DTOBGCIIHFFAEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-11(2)13-14(19)18(10-12-6-5-7-12)16(15(20)17-13)8-3-4-9-16/h11-13H,3-10H2,1-2H3,(H,17,20).
What are the key properties of 6-(cyclobutylmethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione?
6-(cyclobutylmethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione has a molecular weight of 278.40 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclobutylmethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione is sourced from PubChem (CID 65463300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).