2-(2-methoxyethyl)-1,3-diazaspiro[4.4]non-1-en-4-one

C10H16N2O2 — CID 22574702

IUPAC2-(2-methoxyethyl)-1,3-diazaspiro[4.4]non-1-en-4-one
SMILESCOCCC1=NC2(CCCC2)C(=O)N1
InChIInChI=1S/C10H16N2O2/c1-14-7-4-8-11-9(13)10(12-8)5-2-3-6-10/h2-7H2,1H3,(H,11,12,13)
InChIKeyZRBCGEVLJHZENK-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.86
Rot. Bonds3

About 2-(2-methoxyethyl)-1,3-diazaspiro[4.4]non-1-en-4-one

2-(2-methoxyethyl)-1,3-diazaspiro[4.4]non-1-en-4-one (PubChem CID 22574702) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 2-(2-methoxyethyl)-1,3-diazaspiro[4.4]non-1-en-4-one.

Molecular Properties

Compound Name2-(2-methoxyethyl)-1,3-diazaspiro[4.4]non-1-en-4-one
PubChem CID22574702
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name2-(2-methoxyethyl)-1,3-diazaspiro[4.4]non-1-en-4-one
SMILESCOCCC1=NC2(CCCC2)C(=O)N1
InChIInChI=1S/C10H16N2O2/c1-14-7-4-8-11-9(13)10(12-8)5-2-3-6-10/h2-7H2,1H3,(H,11,12,13)
InChIKeyZRBCGEVLJHZENK-UHFFFAOYSA-N
XLogP0.86
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Butyl-1,3-diazaspiro(4.4)non-1-en-4-one hydrochloride
CID 10176995
2-Butyl-1,3-diazaspiro[4.4]non-1-en-4-one
CID 10176511
2-(3,3-Difluorobutyl)-1,3-diazaspiro[4.4]non-1-en-4-one
CID 22574667
2-(1-Fluorobutyl)-1,3-diazaspiro[4.4]non-1-en-4-one
CID 142619012
2-(4-Fluorobutyl)-1,3-diazaspiro[4.4]non-1-en-4-one
CID 142619017
2-Propyl-1,3-diazaspiro[4.4]non-1-en-4-one
CID 15818745
2-Methyl-1,3-diazaspiro[4.4]non-1-EN-4-one
CID 20747568
2-(Ethoxymethyl)-1,3-diazaspiro[4.4]non-1-en-4-one
CID 22574935
2-Butan-2-yl-1,3-diazaspiro[4.4]non-1-en-4-one
CID 54556101
2-Cyclopropyl-1,3-diazaspiro[4.4]non-1-en-4-one
CID 59138255
2-(2-Methylpropyl)-1,3-diazaspiro[4.4]non-1-en-4-one
CID 59138292
2-Ethyl-1,3-diazaspiro[4.4]non-1-en-4-one
CID 59138346

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethyl)-1,3-diazaspiro[4.4]non-1-en-4-one?
The IUPAC name of 2-(2-methoxyethyl)-1,3-diazaspiro[4.4]non-1-en-4-one (CID 22574702) is 2-(2-methoxyethyl)-1,3-diazaspiro[4.4]non-1-en-4-one.
What is the SMILES notation for 2-(2-methoxyethyl)-1,3-diazaspiro[4.4]non-1-en-4-one?
The canonical SMILES for 2-(2-methoxyethyl)-1,3-diazaspiro[4.4]non-1-en-4-one is COCCC1=NC2(CCCC2)C(=O)N1.
What is the InChIKey of 2-(2-methoxyethyl)-1,3-diazaspiro[4.4]non-1-en-4-one?
The InChIKey is ZRBCGEVLJHZENK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-14-7-4-8-11-9(13)10(12-8)5-2-3-6-10/h2-7H2,1H3,(H,11,12,13).
What are the key properties of 2-(2-methoxyethyl)-1,3-diazaspiro[4.4]non-1-en-4-one?
2-(2-methoxyethyl)-1,3-diazaspiro[4.4]non-1-en-4-one has a molecular weight of 196.25 g/mol, XLogP of 0.86, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethyl)-1,3-diazaspiro[4.4]non-1-en-4-one is sourced from PubChem (CID 22574702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).