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

C15H24N2O2 — CID 107902275

IUPAC8,8-dimethyl-9-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCC(C)=CCN1C(=O)C2(CCCC2)NC(=O)C1(C)C
InChIInChI=1S/C15H24N2O2/c1-11(2)7-10-17-13(19)15(8-5-6-9-15)16-12(18)14(17,3)4/h7H,5-6,8-10H2,1-4H3,(H,16,18)
InChIKeyGNCXKUFEIWWYMH-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.00
Rot. Bonds2

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

8,8-dimethyl-9-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione (PubChem CID 107902275) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 8,8-dimethyl-9-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione.

Molecular Properties

Compound Name8,8-dimethyl-9-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione
PubChem CID107902275
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name8,8-dimethyl-9-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCC(C)=CCN1C(=O)C2(CCCC2)NC(=O)C1(C)C
InChIInChI=1S/C15H24N2O2/c1-11(2)7-10-17-13(19)15(8-5-6-9-15)16-12(18)14(17,3)4/h7H,5-6,8-10H2,1-4H3,(H,16,18)
InChIKeyGNCXKUFEIWWYMH-UHFFFAOYSA-N
XLogP2.00
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.00
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

9-ethyl-8,8-dimethyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64886492
4-(cyclobutylmethyl)-3,3-dimethyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 65462286
9-(2-ethoxyethyl)-8,8-dimethyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64887448
3,3-dimethyl-4-(3,3,3-trifluoropropyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64885733
3,3-dimethyl-4-(4-methylpentyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 83149403
8-ethyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 107902236
14-[(E)-but-2-enyl]-6,14-diazadispiro[4.2.58.25]pentadecane-7,15-dione
CID 107898324
8,8-dimethyl-9-[(1-methylpyrazol-3-yl)methyl]-6,9-diazaspiro[4.5]decane-7,10-dione
CID 82872644
4-(3-methylbut-2-enyl)-3-propan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 107902269
9-(3-methylbut-2-enyl)-8-(2-methylpropyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 107902251
9-[(E)-3-chloroprop-2-enyl]-8,8-diethyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 107902258
3-cyclopropyl-6,6-dimethyl-1-(3-methylbut-2-enyl)piperazine-2,5-dione
CID 114014199

Frequently Asked Questions

What is the IUPAC name of 8,8-dimethyl-9-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The IUPAC name of 8,8-dimethyl-9-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione (CID 107902275) is 8,8-dimethyl-9-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione.
What is the SMILES notation for 8,8-dimethyl-9-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The canonical SMILES for 8,8-dimethyl-9-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione is CC(C)=CCN1C(=O)C2(CCCC2)NC(=O)C1(C)C.
What is the InChIKey of 8,8-dimethyl-9-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The InChIKey is GNCXKUFEIWWYMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11(2)7-10-17-13(19)15(8-5-6-9-15)16-12(18)14(17,3)4/h7H,5-6,8-10H2,1-4H3,(H,16,18).
What are the key properties of 8,8-dimethyl-9-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
8,8-dimethyl-9-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione has a molecular weight of 264.37 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8,8-dimethyl-9-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione is sourced from PubChem (CID 107902275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).