2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)-N-methylacetamide

C11H16N2O3 — CID 9378952

IUPAC2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)-N-methylacetamide
SMILESCNC(=O)CN1C(=O)CC2(CCCC2)C1=O
InChIInChI=1S/C11H16N2O3/c1-12-8(14)7-13-9(15)6-11(10(13)16)4-2-3-5-11/h2-7H2,1H3,(H,12,14)
InChIKeyZHFJLHTWQCKOFP-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.05
Rot. Bonds2

About 2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)-N-methylacetamide

2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)-N-methylacetamide (PubChem CID 9378952) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)-N-methylacetamide.

Molecular Properties

Compound Name2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)-N-methylacetamide
PubChem CID9378952
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)-N-methylacetamide
SMILESCNC(=O)CN1C(=O)CC2(CCCC2)C1=O
InChIInChI=1S/C11H16N2O3/c1-12-8(14)7-13-9(15)6-11(10(13)16)4-2-3-5-11/h2-7H2,1H3,(H,12,14)
InChIKeyZHFJLHTWQCKOFP-UHFFFAOYSA-N
XLogP0.05
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

(2S)-2-(4-methyl-2-oxo-4-propylpyrrolidin-1-yl)butanamide
CID 9813318
(2S)-2-(2-oxo-4,4-dipropylpyrrolidin-1-yl)butanamide
CID 11207545
tert-butyl N-[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)ethyl]carbamate
CID 2795738
3-Oxo-2-(propan-2-YL)-N-propyl-2-azaspiro[3.4]octane-1-carboxamide
CID 110204012
3-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide
CID 91925461
N-Ethyl-3-oxo-2-(propan-2-YL)-2-azaspiro[3.4]octane-1-carboxamide
CID 110203997
2-Isopropyl-3-oxo-N~1~-[3-(1-pyrrolidinyl)propyl]-2-azaspiro[3.4]octane-1-carboxamide
CID 124053889
N-(2-oxo-2-pyrrolidin-1-ylethyl)cyclopentanecarboxamide
CID 40140501
2-cyclopentyl-N-[2-(2,5-dioxopyrrolidin-1-yl)ethyl]acetamide
CID 72014686
N-(cyclopropylmethyl)-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide
CID 75402678
N-(cyclobutylmethyl)-2-(8-methyl-1,3-dioxo-2-azaspiro[4.5]decan-2-yl)acetamide
CID 75462793
1-methyl-N-[(3S)-1-methyl-5-oxopyrrolidin-3-yl]cyclopentane-1-carboxamide
CID 164636959

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)-N-methylacetamide?
The IUPAC name of 2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)-N-methylacetamide (CID 9378952) is 2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)-N-methylacetamide.
What is the SMILES notation for 2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)-N-methylacetamide?
The canonical SMILES for 2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)-N-methylacetamide is CNC(=O)CN1C(=O)CC2(CCCC2)C1=O.
What is the InChIKey of 2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)-N-methylacetamide?
The InChIKey is ZHFJLHTWQCKOFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-12-8(14)7-13-9(15)6-11(10(13)16)4-2-3-5-11/h2-7H2,1H3,(H,12,14).
What are the key properties of 2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)-N-methylacetamide?
2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)-N-methylacetamide has a molecular weight of 224.26 g/mol, XLogP of 0.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)-N-methylacetamide is sourced from PubChem (CID 9378952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).