3,3-diethyl-4-hydroxy-2-methyl-1,4-diazaspiro[4.5]dec-1-ene

C13H24N2O — CID 11850261

IUPAC3,3-diethyl-4-hydroxy-2-methyl-1,4-diazaspiro[4.5]dec-1-ene
SMILESCCC1(CC)C(C)=NC2(CCCCC2)N1O
InChIInChI=1S/C13H24N2O/c1-4-12(5-2)11(3)14-13(15(12)16)9-7-6-8-10-13/h16H,4-10H2,1-3H3
InChIKeyXCYAMZLSPKGZRH-UHFFFAOYSA-N
MW224.35 g/mol
LogP3.37
Rot. Bonds2

About 3,3-diethyl-4-hydroxy-2-methyl-1,4-diazaspiro[4.5]dec-1-ene

3,3-diethyl-4-hydroxy-2-methyl-1,4-diazaspiro[4.5]dec-1-ene (PubChem CID 11850261) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 3,3-diethyl-4-hydroxy-2-methyl-1,4-diazaspiro[4.5]dec-1-ene.

Molecular Properties

Compound Name3,3-diethyl-4-hydroxy-2-methyl-1,4-diazaspiro[4.5]dec-1-ene
PubChem CID11850261
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name3,3-diethyl-4-hydroxy-2-methyl-1,4-diazaspiro[4.5]dec-1-ene
SMILESCCC1(CC)C(C)=NC2(CCCCC2)N1O
InChIInChI=1S/C13H24N2O/c1-4-12(5-2)11(3)14-13(15(12)16)9-7-6-8-10-13/h16H,4-10H2,1-3H3
InChIKeyXCYAMZLSPKGZRH-UHFFFAOYSA-N
XLogP3.37
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-Hydroxy-2,2,3a-trimethyl-1-oxido-4,5,6,7-tetrahydrobenzimidazol-1-ium
CID 379383
1-Hydroxy-4-ethyl-2,2,5,5-tetramethyl-3-imidazoline
CID 586885
6-Hydroxy-7,7,8-trimethyl-9-oxido-6-aza-9-azoniaspiro[4.4]non-8-ene
CID 379386
2,2,5,5-Tetraethyl-1-hydroxy-4-methylimidazole
CID 21578991
1-Hydroxy-2,4,5,5-tetramethyl-2-octylimidazole
CID 4368320
2,2-Diethyl-1-hydroxy-4,5,5-trimethylimidazole
CID 11850262
2,2,4,6,6-Pentamethyl-5,6-dihydropyrimidin-1(2H)-ol
CID 15517000
4-Heptan-3-yl-1-hydroxy-2,2,5,5-tetramethylimidazole
CID 137397624
2,2,7a-Trimethyl-3-oxido-4,5,6,7-tetrahydrobenzimidazole-1,3-diium 1-oxide
CID 6421681
5,5-Diethyl-1-hydroxy-2,2,4-trimethylimidazole
CID 11850183
1-Hydroxy-7a-methylspiro[4,5,6,7-tetrahydrobenzimidazole-2,1'-cyclohexane]
CID 11850184
2,2-Dibutyl-1-hydroxy-4,5,5-trimethylimidazole
CID 11850185

Frequently Asked Questions

What is the IUPAC name of 3,3-diethyl-4-hydroxy-2-methyl-1,4-diazaspiro[4.5]dec-1-ene?
The IUPAC name of 3,3-diethyl-4-hydroxy-2-methyl-1,4-diazaspiro[4.5]dec-1-ene (CID 11850261) is 3,3-diethyl-4-hydroxy-2-methyl-1,4-diazaspiro[4.5]dec-1-ene.
What is the SMILES notation for 3,3-diethyl-4-hydroxy-2-methyl-1,4-diazaspiro[4.5]dec-1-ene?
The canonical SMILES for 3,3-diethyl-4-hydroxy-2-methyl-1,4-diazaspiro[4.5]dec-1-ene is CCC1(CC)C(C)=NC2(CCCCC2)N1O.
What is the InChIKey of 3,3-diethyl-4-hydroxy-2-methyl-1,4-diazaspiro[4.5]dec-1-ene?
The InChIKey is XCYAMZLSPKGZRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-4-12(5-2)11(3)14-13(15(12)16)9-7-6-8-10-13/h16H,4-10H2,1-3H3.
What are the key properties of 3,3-diethyl-4-hydroxy-2-methyl-1,4-diazaspiro[4.5]dec-1-ene?
3,3-diethyl-4-hydroxy-2-methyl-1,4-diazaspiro[4.5]dec-1-ene has a molecular weight of 224.35 g/mol, XLogP of 3.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-diethyl-4-hydroxy-2-methyl-1,4-diazaspiro[4.5]dec-1-ene is sourced from PubChem (CID 11850261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).