2-(2-methyl-3-oxocyclopenten-1-yl)-2,8-diazaspiro[4.5]decan-3-one

C14H20N2O2 — CID 122452747

IUPAC2-(2-methyl-3-oxocyclopenten-1-yl)-2,8-diazaspiro[4.5]decan-3-one
SMILESCC1=C(N2CC3(CCNCC3)CC2=O)CCC1=O
InChIInChI=1S/C14H20N2O2/c1-10-11(2-3-12(10)17)16-9-14(8-13(16)18)4-6-15-7-5-14/h15H,2-9H2,1H3
InChIKeyYKGGLQJLGULDPG-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.23
Rot. Bonds1

About 2-(2-methyl-3-oxocyclopenten-1-yl)-2,8-diazaspiro[4.5]decan-3-one

2-(2-methyl-3-oxocyclopenten-1-yl)-2,8-diazaspiro[4.5]decan-3-one (PubChem CID 122452747) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-(2-methyl-3-oxocyclopenten-1-yl)-2,8-diazaspiro[4.5]decan-3-one.

Molecular Properties

Compound Name2-(2-methyl-3-oxocyclopenten-1-yl)-2,8-diazaspiro[4.5]decan-3-one
PubChem CID122452747
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-(2-methyl-3-oxocyclopenten-1-yl)-2,8-diazaspiro[4.5]decan-3-one
SMILESCC1=C(N2CC3(CCNCC3)CC2=O)CCC1=O
InChIInChI=1S/C14H20N2O2/c1-10-11(2-3-12(10)17)16-9-14(8-13(16)18)4-6-15-7-5-14/h15H,2-9H2,1H3
InChIKeyYKGGLQJLGULDPG-UHFFFAOYSA-N
XLogP1.23
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-methyl-3-oxocyclopenten-1-yl)-2,8-diazaspiro[4.5]decan-3-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

1-[3-(5,5-Dimethyl-3-oxo-cyclohex-1-enylamino)-propyl]-pyrrolidin-2-one
CID 654050
2-(2-Methyl-3-oxo-1-cyclopenten-1-yl)-2,8-diazaspiro[4.5]decan-1-one
CID 122442391
2-(3-Oxocyclopenten-1-yl)-2,8-diazaspiro[4.5]decan-3-one
CID 122442435
2-(2-Methyl-3-oxo-1-cyclopenten-1-yl)-2,9-diazaspiro[5.5]undecan-1-one
CID 122442461
2-(2-Methyl-3-oxocyclopenten-1-yl)-2,9-diazaspiro[4.6]undecan-1-one
CID 122442463
2-(3-Oxo-1-cyclopenten-1-yl)-2,8-diazaspiro[4.5]decan-1-one
CID 122452766
(3Z)-3-(3,3-dimethylpyrrolidin-2-ylidene)-1-methylpiperidin-2-one
CID 11195138
8-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-one
CID 103718374
(3E)-3-(3,3-dimethylpyrrolidin-2-ylidene)-1-methylpiperidin-2-one
CID 177496313

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-3-oxocyclopenten-1-yl)-2,8-diazaspiro[4.5]decan-3-one?
The IUPAC name of 2-(2-methyl-3-oxocyclopenten-1-yl)-2,8-diazaspiro[4.5]decan-3-one (CID 122452747) is 2-(2-methyl-3-oxocyclopenten-1-yl)-2,8-diazaspiro[4.5]decan-3-one.
What is the SMILES notation for 2-(2-methyl-3-oxocyclopenten-1-yl)-2,8-diazaspiro[4.5]decan-3-one?
The canonical SMILES for 2-(2-methyl-3-oxocyclopenten-1-yl)-2,8-diazaspiro[4.5]decan-3-one is CC1=C(N2CC3(CCNCC3)CC2=O)CCC1=O.
What is the InChIKey of 2-(2-methyl-3-oxocyclopenten-1-yl)-2,8-diazaspiro[4.5]decan-3-one?
The InChIKey is YKGGLQJLGULDPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-10-11(2-3-12(10)17)16-9-14(8-13(16)18)4-6-15-7-5-14/h15H,2-9H2,1H3.
What are the key properties of 2-(2-methyl-3-oxocyclopenten-1-yl)-2,8-diazaspiro[4.5]decan-3-one?
2-(2-methyl-3-oxocyclopenten-1-yl)-2,8-diazaspiro[4.5]decan-3-one has a molecular weight of 248.33 g/mol, XLogP of 1.23, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-3-oxocyclopenten-1-yl)-2,8-diazaspiro[4.5]decan-3-one is sourced from PubChem (CID 122452747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).