8-ethyl-3-methyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one

C10H17N3O — CID 20622674

IUPAC8-ethyl-3-methyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one
SMILESCCN1CCC2(CC1)N=CN(C)C2=O
InChIInChI=1S/C10H17N3O/c1-3-13-6-4-10(5-7-13)9(14)12(2)8-11-10/h8H,3-7H2,1-2H3
InChIKeyYJNNEKSKNQJGOY-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.34
Rot. Bonds1

About 8-ethyl-3-methyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one

8-ethyl-3-methyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one (PubChem CID 20622674) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 8-ethyl-3-methyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one.

Molecular Properties

Compound Name8-ethyl-3-methyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one
PubChem CID20622674
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name8-ethyl-3-methyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one
SMILESCCN1CCC2(CC1)N=CN(C)C2=O
InChIInChI=1S/C10H17N3O/c1-3-13-6-4-10(5-7-13)9(14)12(2)8-11-10/h8H,3-7H2,1-2H3
InChIKeyYJNNEKSKNQJGOY-UHFFFAOYSA-N
XLogP0.34
TPSA35.91 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 8-ethyl-3-methyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Butyl-8-(3-fluoropropanoyl)-3-methyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one
CID 170592411
8-Ethyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one
CID 20622667
3-Ethyl-8-methyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one
CID 22097505
1,3,8-Triazaspiro[4.5]dec-1-en-4-one
CID 22975579
3-Methyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one
CID 22975678
3-((1-(Cyclopropanecarbonyl)pyrrolidin-3-yl)methyl)-8-methyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one
CID 131742302
2-Alumanyl-8-methyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one
CID 154557056
1-Methyl-1,3,8-triazaspiro[4.5]dec-2-en-4-one
CID 82277000
2-Amino-8-propyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one
CID 82997594
2-Amino-8-ethyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one
CID 82997859
2-Butyl-3-ethyl-8-(2-methylpropanoyl)-1,3,8-triazaspiro[4.5]dec-1-en-4-one
CID 170592028
2-Butyl-3-ethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carbaldehyde
CID 170592336

Frequently Asked Questions

What is the IUPAC name of 8-ethyl-3-methyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one?
The IUPAC name of 8-ethyl-3-methyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one (CID 20622674) is 8-ethyl-3-methyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one.
What is the SMILES notation for 8-ethyl-3-methyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one?
The canonical SMILES for 8-ethyl-3-methyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one is CCN1CCC2(CC1)N=CN(C)C2=O.
What is the InChIKey of 8-ethyl-3-methyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one?
The InChIKey is YJNNEKSKNQJGOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-3-13-6-4-10(5-7-13)9(14)12(2)8-11-10/h8H,3-7H2,1-2H3.
What are the key properties of 8-ethyl-3-methyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one?
8-ethyl-3-methyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one has a molecular weight of 195.27 g/mol, XLogP of 0.34, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-3-methyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one is sourced from PubChem (CID 20622674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).