4-cyclopropyl-9-methyl-2,4-diazaspiro[5.5]undecane-3,5-dione

C13H20N2O2 — CID 113310631

IUPAC4-cyclopropyl-9-methyl-2,4-diazaspiro[5.5]undecane-3,5-dione
SMILESCC1CCC2(CC1)CNC(=O)N(C1CC1)C2=O
InChIInChI=1S/C13H20N2O2/c1-9-4-6-13(7-5-9)8-14-12(17)15(11(13)16)10-2-3-10/h9-10H,2-8H2,1H3,(H,14,17)
InChIKeyXMGZQKMXOMKHRM-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.90
Rot. Bonds1

About 4-cyclopropyl-9-methyl-2,4-diazaspiro[5.5]undecane-3,5-dione

4-cyclopropyl-9-methyl-2,4-diazaspiro[5.5]undecane-3,5-dione (PubChem CID 113310631) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 4-cyclopropyl-9-methyl-2,4-diazaspiro[5.5]undecane-3,5-dione.

Molecular Properties

Compound Name4-cyclopropyl-9-methyl-2,4-diazaspiro[5.5]undecane-3,5-dione
PubChem CID113310631
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name4-cyclopropyl-9-methyl-2,4-diazaspiro[5.5]undecane-3,5-dione
SMILESCC1CCC2(CC1)CNC(=O)N(C1CC1)C2=O
InChIInChI=1S/C13H20N2O2/c1-9-4-6-13(7-5-9)8-14-12(17)15(11(13)16)10-2-3-10/h9-10H,2-8H2,1H3,(H,14,17)
InChIKeyXMGZQKMXOMKHRM-UHFFFAOYSA-N
XLogP1.90
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-cyclopentyl-2,4-diazaspiro[5.5]undecane-3,5-dione
CID 113309795
4-(oxolan-3-yl)-2,4-diazaspiro[5.6]dodecane-3,5-dione
CID 115444841
3-cyclopentyl-5,5-diethyl-1,3-diazinane-2,4-dione
CID 113308801
methane;2-methyl-9-(4-methylcyclohexyl)-2,9-diazadispiro[3.2.37.24]dodecane-1,3,8,10-tetrone;yttrium
CID 162162945
2-methyl-3-(4-methylcyclohexyl)-1,3-diazaspiro[4.4]nonan-4-one
CID 83239406
3,5-dicyclopropyl-5-methylimidazolidine-2,4-dione
CID 64669282
1-(4,4-dimethylcyclohexyl)-5,5-dimethyl-1,3-diazinane-2,4,6-trione
CID 112601085
8-cyclopentyl-6,8-diazaspiro[3.6]decane-7,9-dione
CID 81167524
8-cyclobutyl-6,8-diazaspiro[3.6]decane-7,9-dione
CID 116658471
3-hydroxypropanamide;7-methyl-2-azaspiro[3.5]nonan-3-one
CID 142283729
9-propan-2-yl-7,9-diazaspiro[4.5]decane-8,10-dione
CID 115434502
5,5-diethyl-3-(oxolan-3-yl)-1,3-diazinane-2,4-dione
CID 115431325

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-9-methyl-2,4-diazaspiro[5.5]undecane-3,5-dione?
The IUPAC name of 4-cyclopropyl-9-methyl-2,4-diazaspiro[5.5]undecane-3,5-dione (CID 113310631) is 4-cyclopropyl-9-methyl-2,4-diazaspiro[5.5]undecane-3,5-dione.
What is the SMILES notation for 4-cyclopropyl-9-methyl-2,4-diazaspiro[5.5]undecane-3,5-dione?
The canonical SMILES for 4-cyclopropyl-9-methyl-2,4-diazaspiro[5.5]undecane-3,5-dione is CC1CCC2(CC1)CNC(=O)N(C1CC1)C2=O.
What is the InChIKey of 4-cyclopropyl-9-methyl-2,4-diazaspiro[5.5]undecane-3,5-dione?
The InChIKey is XMGZQKMXOMKHRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-9-4-6-13(7-5-9)8-14-12(17)15(11(13)16)10-2-3-10/h9-10H,2-8H2,1H3,(H,14,17).
What are the key properties of 4-cyclopropyl-9-methyl-2,4-diazaspiro[5.5]undecane-3,5-dione?
4-cyclopropyl-9-methyl-2,4-diazaspiro[5.5]undecane-3,5-dione has a molecular weight of 236.31 g/mol, XLogP of 1.90, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-9-methyl-2,4-diazaspiro[5.5]undecane-3,5-dione is sourced from PubChem (CID 113310631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).