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

C15H23N3O4 — CID 9379000

IUPAC2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CNC(=O)CN1C(=O)CC2(CCCC2)C1=O
InChIInChI=1S/C15H23N3O4/c1-10(2)17-11(19)8-16-12(20)9-18-13(21)7-15(14(18)22)5-3-4-6-15/h10H,3-9H2,1-2H3,(H,16,20)(H,17,19)
InChIKeyQMOBQCIMGHBVSS-UHFFFAOYSA-N
MW309.37 g/mol
LogP-0.05
Rot. Bonds5

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

2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]-N-propan-2-ylacetamide (PubChem CID 9379000) has the molecular formula C15H23N3O4 and a molecular weight of 309.37 g/mol. Its IUPAC name is 2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]-N-propan-2-ylacetamide
PubChem CID9379000
Molecular FormulaC15H23N3O4
Molecular Weight309.37 g/mol
Exact Mass309.17
IUPAC Name2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CNC(=O)CN1C(=O)CC2(CCCC2)C1=O
InChIInChI=1S/C15H23N3O4/c1-10(2)17-11(19)8-16-12(20)9-18-13(21)7-15(14(18)22)5-3-4-6-15/h10H,3-9H2,1-2H3,(H,16,20)(H,17,19)
InChIKeyQMOBQCIMGHBVSS-UHFFFAOYSA-N
XLogP-0.05
TPSA95.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]-N-propan-2-ylacetamide with MolForge

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Related Compounds

(2S)-1-[(2R)-2-[2-(hydroxyamino)-2-oxo-ethyl]hexanoyl]-N-methyl-pyrrolidine-2-carboxamide
CID 488030
(2S)-2-(4-methyl-2-oxo-4-propylpyrrolidin-1-yl)butanamide
CID 9813318
2-(4-Butyl-2-oxopyrrolidin-1-yl)butanamide
CID 9855989
(2S)-2-[4-(2,2-dimethylpropyl)-2-oxopyrrolidin-1-yl]butanamide
CID 9942834
(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
1-[2-[2-(hydroxyamino)-2-oxoethyl]hexanoyl]-N-methylpyrrolidine-2-carboxamide
CID 49823388
(2S,4R)-4-amino-1-(cyclopentylacetyl)-N,N-diethylpyrrolidine-2-carboxamide
CID 56714197
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
N-Cyclopentyl-3-oxo-2-(propan-2-YL)-2-azaspiro[3.4]octane-1-carboxamide
CID 110204004

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]-N-propan-2-ylacetamide?
The IUPAC name of 2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]-N-propan-2-ylacetamide (CID 9379000) is 2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]-N-propan-2-ylacetamide is CC(C)NC(=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-propan-2-ylacetamide?
The InChIKey is QMOBQCIMGHBVSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O4/c1-10(2)17-11(19)8-16-12(20)9-18-13(21)7-15(14(18)22)5-3-4-6-15/h10H,3-9H2,1-2H3,(H,16,20)(H,17,19).
What are the key properties of 2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]-N-propan-2-ylacetamide?
2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]-N-propan-2-ylacetamide has a molecular weight of 309.37 g/mol, XLogP of -0.05, 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-propan-2-ylacetamide is sourced from PubChem (CID 9379000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).