8-ethyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione

C16H26N2O2 — CID 107902236

IUPAC8-ethyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCCC1(C)NC(=O)C2(CCCC2)N(CC=C(C)C)C1=O
InChIInChI=1S/C16H26N2O2/c1-5-15(4)14(20)18(11-8-12(2)3)16(13(19)17-15)9-6-7-10-16/h8H,5-7,9-11H2,1-4H3,(H,17,19)
InChIKeyOFSRMCWUWVSWQU-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.39
Rot. Bonds3

About 8-ethyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione

8-ethyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione (PubChem CID 107902236) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 8-ethyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione.

Molecular Properties

Compound Name8-ethyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione
PubChem CID107902236
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name8-ethyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCCC1(C)NC(=O)C2(CCCC2)N(CC=C(C)C)C1=O
InChIInChI=1S/C16H26N2O2/c1-5-15(4)14(20)18(11-8-12(2)3)16(13(19)17-15)9-6-7-10-16/h8H,5-7,9-11H2,1-4H3,(H,17,19)
InChIKeyOFSRMCWUWVSWQU-UHFFFAOYSA-N
XLogP2.39
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 ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

6-butyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64886836
3-ethyl-1-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64885883
3-ethyl-1,3-dimethyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64886456
8,8-dimethyl-9-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 107902275
1-butan-2-yl-3-ethyl-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 79451991
3,3-dimethyl-1-prop-2-enyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64902390
3-ethyl-3,7-dimethyl-1-(3-methylbut-2-enyl)-1,4-diazepane-2,5-dione
CID 114014219
14-[(E)-but-2-enyl]-6,14-diazadispiro[4.2.58.25]pentadecane-7,15-dione
CID 107898324
6-(2-ethylbutyl)-8,8-dimethyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 82935243
3,3-diethyl-1-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64887515
14-(2-methylpropyl)-7,14-diazadispiro[4.2.48.25]tetradecane-6,13-dione
CID 64886855
3-ethyl-1-(2-ethylsulfonylethyl)-3,6,6-trimethylpiperazine-2,5-dione
CID 106733602

Frequently Asked Questions

What is the IUPAC name of 8-ethyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The IUPAC name of 8-ethyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione (CID 107902236) is 8-ethyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione.
What is the SMILES notation for 8-ethyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The canonical SMILES for 8-ethyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione is CCC1(C)NC(=O)C2(CCCC2)N(CC=C(C)C)C1=O.
What is the InChIKey of 8-ethyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The InChIKey is OFSRMCWUWVSWQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-5-15(4)14(20)18(11-8-12(2)3)16(13(19)17-15)9-6-7-10-16/h8H,5-7,9-11H2,1-4H3,(H,17,19).
What are the key properties of 8-ethyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
8-ethyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione has a molecular weight of 278.40 g/mol, XLogP of 2.39, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione is sourced from PubChem (CID 107902236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).