2-(3-methyl-8-oxa-2-azaspiro[4.5]decan-2-yl)-2-oxo-N-(2-phenoxyphenyl)acetamide

C23H26N2O4 — CID 167877833

IUPAC2-(3-methyl-8-oxa-2-azaspiro[4.5]decan-2-yl)-2-oxo-N-(2-phenoxyphenyl)acetamide
SMILESCC1CC2(CCOCC2)CN1C(=O)C(=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C23H26N2O4/c1-17-15-23(11-13-28-14-12-23)16-25(17)22(27)21(26)24-19-9-5-6-10-20(19)29-18-7-3-2-4-8-18/h2-10,17H,11-16H2,1H3,(H,24,26)
InChIKeyCJCACIYOMXUADT-UHFFFAOYSA-N
MW394.47 g/mol
LogP3.84
Rot. Bonds3

About 2-(3-methyl-8-oxa-2-azaspiro[4.5]decan-2-yl)-2-oxo-N-(2-phenoxyphenyl)acetamide

2-(3-methyl-8-oxa-2-azaspiro[4.5]decan-2-yl)-2-oxo-N-(2-phenoxyphenyl)acetamide (PubChem CID 167877833) has the molecular formula C23H26N2O4 and a molecular weight of 394.47 g/mol. Its IUPAC name is 2-(3-methyl-8-oxa-2-azaspiro[4.5]decan-2-yl)-2-oxo-N-(2-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-methyl-8-oxa-2-azaspiro[4.5]decan-2-yl)-2-oxo-N-(2-phenoxyphenyl)acetamide
PubChem CID167877833
Molecular FormulaC23H26N2O4
Molecular Weight394.47 g/mol
Exact Mass394.19
IUPAC Name2-(3-methyl-8-oxa-2-azaspiro[4.5]decan-2-yl)-2-oxo-N-(2-phenoxyphenyl)acetamide
SMILESCC1CC2(CCOCC2)CN1C(=O)C(=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C23H26N2O4/c1-17-15-23(11-13-28-14-12-23)16-25(17)22(27)21(26)24-19-9-5-6-10-20(19)29-18-7-3-2-4-8-18/h2-10,17H,11-16H2,1H3,(H,24,26)
InChIKeyCJCACIYOMXUADT-UHFFFAOYSA-N
XLogP3.84
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.47
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-oxa-9-azaspiro[5.5]undecan-9-yl-(2-phenoxyphenyl)methanone
CID 91784088
N-(2-phenoxyphenyl)-1,5-dioxa-9-azaspiro[5.5]undecane-9-carboxamide
CID 3268615
(2E)-2-hydroxyimino-N-(2-phenoxyphenyl)propanamide
CID 176944152
4-tert-butyl-N-(2-phenoxyphenyl)benzamide
CID 903986
4-methyl-3-oxo-N-(2-phenoxyphenyl)-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxamide
CID 138381896
2-(2-methylmorpholin-4-yl)-N-(2-phenoxyphenyl)acetamide
CID 46677615
N-(2-ethoxyphenyl)-2-(2-methylpiperidin-1-yl)-2-oxoacetamide
CID 108523411
cis-[2-oxo-2-(2-phenoxyanilino)ethyl] (1R,2S)-2-methylcyclopropane-1-carboxylate
CID 2355096
2-cyano-3-(4-morpholin-4-ylphenyl)-N-(2-phenoxyphenyl)prop-2-enamide
CID 3421130
2-morpholin-4-yl-N-(2-phenoxyphenyl)pyrimidine-5-carboxamide
CID 109252305
N-(3-methoxyphenyl)-N'-(2-phenoxyphenyl)oxamide
CID 108987248
N-(4-acetylphenyl)-N'-(2-phenoxyphenyl)oxamide
CID 108987473

Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-8-oxa-2-azaspiro[4.5]decan-2-yl)-2-oxo-N-(2-phenoxyphenyl)acetamide?
The IUPAC name of 2-(3-methyl-8-oxa-2-azaspiro[4.5]decan-2-yl)-2-oxo-N-(2-phenoxyphenyl)acetamide (CID 167877833) is 2-(3-methyl-8-oxa-2-azaspiro[4.5]decan-2-yl)-2-oxo-N-(2-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-(3-methyl-8-oxa-2-azaspiro[4.5]decan-2-yl)-2-oxo-N-(2-phenoxyphenyl)acetamide?
The canonical SMILES for 2-(3-methyl-8-oxa-2-azaspiro[4.5]decan-2-yl)-2-oxo-N-(2-phenoxyphenyl)acetamide is CC1CC2(CCOCC2)CN1C(=O)C(=O)Nc1ccccc1Oc1ccccc1.
What is the InChIKey of 2-(3-methyl-8-oxa-2-azaspiro[4.5]decan-2-yl)-2-oxo-N-(2-phenoxyphenyl)acetamide?
The InChIKey is CJCACIYOMXUADT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O4/c1-17-15-23(11-13-28-14-12-23)16-25(17)22(27)21(26)24-19-9-5-6-10-20(19)29-18-7-3-2-4-8-18/h2-10,17H,11-16H2,1H3,(H,24,26).
What are the key properties of 2-(3-methyl-8-oxa-2-azaspiro[4.5]decan-2-yl)-2-oxo-N-(2-phenoxyphenyl)acetamide?
2-(3-methyl-8-oxa-2-azaspiro[4.5]decan-2-yl)-2-oxo-N-(2-phenoxyphenyl)acetamide has a molecular weight of 394.47 g/mol, XLogP of 3.84, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-8-oxa-2-azaspiro[4.5]decan-2-yl)-2-oxo-N-(2-phenoxyphenyl)acetamide is sourced from PubChem (CID 167877833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).