8-cyclopropyl-9-(3,3-dimethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione

C17H28N2O2 — CID 64886085

IUPAC8-cyclopropyl-9-(3,3-dimethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCC(C)(C)CCN1C(=O)C2(CCCC2)NC(=O)C1C1CC1
InChIInChI=1S/C17H28N2O2/c1-16(2,3)10-11-19-13(12-6-7-12)14(20)18-17(15(19)21)8-4-5-9-17/h12-13H,4-11H2,1-3H3,(H,18,20)
InChIKeyYGSGKWPSZBKGIC-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.47
Rot. Bonds3

About 8-cyclopropyl-9-(3,3-dimethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione

8-cyclopropyl-9-(3,3-dimethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione (PubChem CID 64886085) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 8-cyclopropyl-9-(3,3-dimethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione.

Molecular Properties

Compound Name8-cyclopropyl-9-(3,3-dimethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione
PubChem CID64886085
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name8-cyclopropyl-9-(3,3-dimethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCC(C)(C)CCN1C(=O)C2(CCCC2)NC(=O)C1C1CC1
InChIInChI=1S/C17H28N2O2/c1-16(2,3)10-11-19-13(12-6-7-12)14(20)18-17(15(19)21)8-4-5-9-17/h12-13H,4-11H2,1-3H3,(H,18,20)
InChIKeyYGSGKWPSZBKGIC-UHFFFAOYSA-N
XLogP2.47
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-cyclopropyl-9-(3,3-dimethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione with MolForge

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Related Compounds

6-cyclopropyl-1-(3,3-dimethylbutyl)-3,3-dimethylpiperazine-2,5-dione
CID 64903708
6-cyclopropyl-1-(3,3-dimethylbutyl)-3,3-diethylpiperazine-2,5-dione
CID 64886170
8-cyclopropyl-9-(2-ethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 82926819
8-cyclopropyl-9-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64885894
8-ethyl-9-(3,3,3-trifluoropropyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64885889
6-cyclopropyl-3,3-dimethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine-2,5-dione
CID 115943725
8-methyl-9-propyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64886681
8,9-diethyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64887606
8-methyl-9-(2,2,2-trifluoroethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64887442
4-(2,2-dimethylbutyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 103465383
11-(3,3-dimethylbutyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione
CID 64883163
8-tert-butyl-9-(3-methoxypropyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64885131

Frequently Asked Questions

What is the IUPAC name of 8-cyclopropyl-9-(3,3-dimethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The IUPAC name of 8-cyclopropyl-9-(3,3-dimethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione (CID 64886085) is 8-cyclopropyl-9-(3,3-dimethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione.
What is the SMILES notation for 8-cyclopropyl-9-(3,3-dimethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The canonical SMILES for 8-cyclopropyl-9-(3,3-dimethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione is CC(C)(C)CCN1C(=O)C2(CCCC2)NC(=O)C1C1CC1.
What is the InChIKey of 8-cyclopropyl-9-(3,3-dimethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The InChIKey is YGSGKWPSZBKGIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-16(2,3)10-11-19-13(12-6-7-12)14(20)18-17(15(19)21)8-4-5-9-17/h12-13H,4-11H2,1-3H3,(H,18,20).
What are the key properties of 8-cyclopropyl-9-(3,3-dimethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
8-cyclopropyl-9-(3,3-dimethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione has a molecular weight of 292.42 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-cyclopropyl-9-(3,3-dimethylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione is sourced from PubChem (CID 64886085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).