N-(2-methoxyphenyl)-2-(2'-oxospiro[1,3-dioxane-2,3'-indole]-1'-yl)acetamide

C20H20N2O5 — CID 3237347

IUPACN-(2-methoxyphenyl)-2-(2'-oxospiro[1,3-dioxane-2,3'-indole]-1'-yl)acetamide
SMILESCOc1ccccc1NC(=O)CN1C(=O)C2(OCCCO2)c2ccccc21
InChIInChI=1S/C20H20N2O5/c1-25-17-10-5-3-8-15(17)21-18(23)13-22-16-9-4-2-7-14(16)20(19(22)24)26-11-6-12-27-20/h2-5,7-10H,6,11-13H2,1H3,(H,21,23)
InChIKeyKFKWUTRXPAZYNN-UHFFFAOYSA-N
MW368.39 g/mol
LogP2.27
Rot. Bonds4

About N-(2-methoxyphenyl)-2-(2'-oxospiro[1,3-dioxane-2,3'-indole]-1'-yl)acetamide

N-(2-methoxyphenyl)-2-(2'-oxospiro[1,3-dioxane-2,3'-indole]-1'-yl)acetamide (PubChem CID 3237347) has the molecular formula C20H20N2O5 and a molecular weight of 368.39 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-(2'-oxospiro[1,3-dioxane-2,3'-indole]-1'-yl)acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-(2'-oxospiro[1,3-dioxane-2,3'-indole]-1'-yl)acetamide
PubChem CID3237347
Molecular FormulaC20H20N2O5
Molecular Weight368.39 g/mol
Exact Mass368.14
IUPAC NameN-(2-methoxyphenyl)-2-(2'-oxospiro[1,3-dioxane-2,3'-indole]-1'-yl)acetamide
SMILESCOc1ccccc1NC(=O)CN1C(=O)C2(OCCCO2)c2ccccc21
InChIInChI=1S/C20H20N2O5/c1-25-17-10-5-3-8-15(17)21-18(23)13-22-16-9-4-2-7-14(16)20(19(22)24)26-11-6-12-27-20/h2-5,7-10H,6,11-13H2,1H3,(H,21,23)
InChIKeyKFKWUTRXPAZYNN-UHFFFAOYSA-N
XLogP2.27
TPSA77.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.39
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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CID 10667433
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CID 4780403
N-(2-ethoxyphenyl)-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-2-phenylacetamide
CID 16291946
N,N-diethyl-2-(5-methyl-2'-oxo-5-phenylspiro[1,3-dioxane-2,3'-indol]-1'(2'H)-yl)acetamide
CID 1249916
3-ethyl-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-2-one
CID 11603891
2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-N-(2-methoxy-phenyl)-propionamide
CID 2787226
4-[2-(2,3-Dihydro-indol-1-yl)-2-oxo-ethyl]-4H-benzo[1,4]oxazin-3-one
CID 651952
2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(2-ethoxyphenyl)acetamide
CID 1631469
N-(2-ethylphenyl)-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamide
CID 2996296
N-(4-methylbenzyl)-2-(2'-oxospiro[1,3-dioxane-2,3'-indol]-1'(2'H)-yl)acetamide
CID 3239679
2-(2'-oxospiro[1,3-dioxane-2,3'-indol]-1'(2'H)-yl)-N-(2-phenylethyl)acetamide
CID 3240781
Benzyl 2-[(2-ethoxyphenyl)carbamoyl]pyrrolidine-1-carboxylate
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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-(2'-oxospiro[1,3-dioxane-2,3'-indole]-1'-yl)acetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-(2'-oxospiro[1,3-dioxane-2,3'-indole]-1'-yl)acetamide (CID 3237347) is N-(2-methoxyphenyl)-2-(2'-oxospiro[1,3-dioxane-2,3'-indole]-1'-yl)acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-(2'-oxospiro[1,3-dioxane-2,3'-indole]-1'-yl)acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-(2'-oxospiro[1,3-dioxane-2,3'-indole]-1'-yl)acetamide is COc1ccccc1NC(=O)CN1C(=O)C2(OCCCO2)c2ccccc21.
What is the InChIKey of N-(2-methoxyphenyl)-2-(2'-oxospiro[1,3-dioxane-2,3'-indole]-1'-yl)acetamide?
The InChIKey is KFKWUTRXPAZYNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O5/c1-25-17-10-5-3-8-15(17)21-18(23)13-22-16-9-4-2-7-14(16)20(19(22)24)26-11-6-12-27-20/h2-5,7-10H,6,11-13H2,1H3,(H,21,23).
What are the key properties of N-(2-methoxyphenyl)-2-(2'-oxospiro[1,3-dioxane-2,3'-indole]-1'-yl)acetamide?
N-(2-methoxyphenyl)-2-(2'-oxospiro[1,3-dioxane-2,3'-indole]-1'-yl)acetamide has a molecular weight of 368.39 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-(2'-oxospiro[1,3-dioxane-2,3'-indole]-1'-yl)acetamide is sourced from PubChem (CID 3237347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).