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

C14H22N2O3 — CID 9378955

IUPAC2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)-N-(2-methylpropyl)acetamide
SMILESCC(C)CNC(=O)CN1C(=O)CC2(CCCC2)C1=O
InChIInChI=1S/C14H22N2O3/c1-10(2)8-15-11(17)9-16-12(18)7-14(13(16)19)5-3-4-6-14/h10H,3-9H2,1-2H3,(H,15,17)
InChIKeyUGOUYYLQHPRUAX-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.08
Rot. Bonds4

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

2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)-N-(2-methylpropyl)acetamide (PubChem CID 9378955) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)-N-(2-methylpropyl)acetamide
PubChem CID9378955
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)-N-(2-methylpropyl)acetamide
SMILESCC(C)CNC(=O)CN1C(=O)CC2(CCCC2)C1=O
InChIInChI=1S/C14H22N2O3/c1-10(2)8-15-11(17)9-16-12(18)7-14(13(16)19)5-3-4-6-14/h10H,3-9H2,1-2H3,(H,15,17)
InChIKeyUGOUYYLQHPRUAX-UHFFFAOYSA-N
XLogP1.08
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.08
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

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
N-(2-oxo-2-pyrrolidin-1-ylethyl)cyclohexanecarboxamide
CID 1538538
(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-(2-methylpropyl)-3-oxo-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide
CID 110204006
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

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)-N-(2-methylpropyl)acetamide (CID 9378955) is 2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)-N-(2-methylpropyl)acetamide is CC(C)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-(2-methylpropyl)acetamide?
The InChIKey is UGOUYYLQHPRUAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-10(2)8-15-11(17)9-16-12(18)7-14(13(16)19)5-3-4-6-14/h10H,3-9H2,1-2H3,(H,15,17).
What are the key properties of 2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)-N-(2-methylpropyl)acetamide?
2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)-N-(2-methylpropyl)acetamide has a molecular weight of 266.34 g/mol, XLogP of 1.08, 4 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-(2-methylpropyl)acetamide is sourced from PubChem (CID 9378955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).