2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]-N-ethylacetamide

C14H21N3O4 — CID 9378997

IUPAC2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]-N-ethylacetamide
SMILESCCNC(=O)CNC(=O)CN1C(=O)CC2(CCCC2)C1=O
InChIInChI=1S/C14H21N3O4/c1-2-15-10(18)8-16-11(19)9-17-12(20)7-14(13(17)21)5-3-4-6-14/h2-9H2,1H3,(H,15,18)(H,16,19)
InChIKeyGXEYONGGUKONRZ-UHFFFAOYSA-N
MW295.34 g/mol
LogP-0.44
Rot. Bonds5

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

2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]-N-ethylacetamide (PubChem CID 9378997) has the molecular formula C14H21N3O4 and a molecular weight of 295.34 g/mol. Its IUPAC name is 2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]-N-ethylacetamide.

Molecular Properties

Compound Name2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]-N-ethylacetamide
PubChem CID9378997
Molecular FormulaC14H21N3O4
Molecular Weight295.34 g/mol
Exact Mass295.15
IUPAC Name2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]-N-ethylacetamide
SMILESCCNC(=O)CNC(=O)CN1C(=O)CC2(CCCC2)C1=O
InChIInChI=1S/C14H21N3O4/c1-2-15-10(18)8-16-11(19)9-17-12(20)7-14(13(17)21)5-3-4-6-14/h2-9H2,1H3,(H,15,18)(H,16,19)
InChIKeyGXEYONGGUKONRZ-UHFFFAOYSA-N
XLogP-0.44
TPSA95.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(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-N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide
CID 91925461
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
2-[3-methyl-3-(2-methylpropyl)-2,5-dioxopyrrolidin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 72003342
2-[(3R)-3-methyl-3-(2-methylpropyl)-2,5-dioxopyrrolidin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 97568956
2-[(3S)-3-methyl-3-(2-methylpropyl)-2,5-dioxopyrrolidin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 97568957
N-({1-[2-(3-oxo-2-azaspiro[4.4]non-2-yl)acetyl]-3-piperidinyl}methyl)acetamide
CID 45209497
2-[1-[2-(Methylamino)-2-oxoethyl]-3-(2-methylpropyl)-2-oxopyrrolidin-3-yl]acetamide
CID 19705569

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]-N-ethylacetamide?
The IUPAC name of 2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]-N-ethylacetamide (CID 9378997) is 2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]-N-ethylacetamide.
What is the SMILES notation for 2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]-N-ethylacetamide?
The canonical SMILES for 2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]-N-ethylacetamide is CCNC(=O)CNC(=O)CN1C(=O)CC2(CCCC2)C1=O.
What is the InChIKey of 2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]-N-ethylacetamide?
The InChIKey is GXEYONGGUKONRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O4/c1-2-15-10(18)8-16-11(19)9-17-12(20)7-14(13(17)21)5-3-4-6-14/h2-9H2,1H3,(H,15,18)(H,16,19).
What are the key properties of 2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]-N-ethylacetamide?
2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]-N-ethylacetamide has a molecular weight of 295.34 g/mol, XLogP of -0.44, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]-N-ethylacetamide is sourced from PubChem (CID 9378997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).