8-ethyl-8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione

C16H28N2O2 — CID 64886661

IUPAC8-ethyl-8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCCC1(C)C(=O)NC2(CCCC2)C(=O)N1CCC(C)C
InChIInChI=1S/C16H28N2O2/c1-5-15(4)13(19)17-16(9-6-7-10-16)14(20)18(15)11-8-12(2)3/h12H,5-11H2,1-4H3,(H,17,19)
InChIKeySYBXWRWDMFIZBF-UHFFFAOYSA-N
MW280.41 g/mol
LogP2.47
Rot. Bonds4

About 8-ethyl-8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione

8-ethyl-8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione (PubChem CID 64886661) has the molecular formula C16H28N2O2 and a molecular weight of 280.41 g/mol. Its IUPAC name is 8-ethyl-8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione.

Molecular Properties

Compound Name8-ethyl-8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione
PubChem CID64886661
Molecular FormulaC16H28N2O2
Molecular Weight280.41 g/mol
Exact Mass280.22
IUPAC Name8-ethyl-8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCCC1(C)C(=O)NC2(CCCC2)C(=O)N1CCC(C)C
InChIInChI=1S/C16H28N2O2/c1-5-15(4)13(19)17-16(9-6-7-10-16)14(20)18(15)11-8-12(2)3/h12H,5-11H2,1-4H3,(H,17,19)
InChIKeySYBXWRWDMFIZBF-UHFFFAOYSA-N
XLogP2.47
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-ethyl-8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione with MolForge

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Related Compounds

3-ethyl-3-methyl-4-(3-methylbutyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64885925
3-ethyl-4-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64886116
8-ethyl-8-methyl-9-(3,3,3-trifluoropropyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64884941
8-ethyl-8-methyl-9-(2-propoxyethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 106459063
3,3-dimethyl-4-(4-methylpentyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 83149403
14-(2-methylpropyl)-7,14-diazadispiro[4.2.48.25]tetradecane-6,13-dione
CID 64886855
15-(2-methylpropyl)-7,15-diazadispiro[4.2.58.25]pentadecane-6,14-dione
CID 64884969
9-ethyl-8,8-dimethyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64886492
6-ethyl-3,3,6-trimethyl-1-[2-(3-methylbutoxy)ethyl]piperazine-2,5-dione
CID 64901611
8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64887057
9-(2-ethoxyethyl)-8,8-dimethyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64887448
8-cyclopropyl-9-(3-fluoropropyl)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 81113254

Frequently Asked Questions

What is the IUPAC name of 8-ethyl-8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The IUPAC name of 8-ethyl-8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione (CID 64886661) is 8-ethyl-8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione.
What is the SMILES notation for 8-ethyl-8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The canonical SMILES for 8-ethyl-8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione is CCC1(C)C(=O)NC2(CCCC2)C(=O)N1CCC(C)C.
What is the InChIKey of 8-ethyl-8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The InChIKey is SYBXWRWDMFIZBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O2/c1-5-15(4)13(19)17-16(9-6-7-10-16)14(20)18(15)11-8-12(2)3/h12H,5-11H2,1-4H3,(H,17,19).
What are the key properties of 8-ethyl-8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
8-ethyl-8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione has a molecular weight of 280.41 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-8-methyl-9-(3-methylbutyl)-6,9-diazaspiro[4.5]decane-7,10-dione is sourced from PubChem (CID 64886661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).