N-[4-(furan-2-yl)-2-methoxyphenyl]-2-methoxyacetamide

C14H15NO4 — CID 168524887

IUPACN-[4-(furan-2-yl)-2-methoxyphenyl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc(-c2ccco2)cc1OC
InChIInChI=1S/C14H15NO4/c1-17-9-14(16)15-11-6-5-10(8-13(11)18-2)12-4-3-7-19-12/h3-8H,9H2,1-2H3,(H,15,16)
InChIKeyVSUIORCSXGXMIC-UHFFFAOYSA-N
MW261.28 g/mol
LogP2.54
Rot. Bonds5

About N-[4-(furan-2-yl)-2-methoxyphenyl]-2-methoxyacetamide

N-[4-(furan-2-yl)-2-methoxyphenyl]-2-methoxyacetamide (PubChem CID 168524887) has the molecular formula C14H15NO4 and a molecular weight of 261.28 g/mol. Its IUPAC name is N-[4-(furan-2-yl)-2-methoxyphenyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[4-(furan-2-yl)-2-methoxyphenyl]-2-methoxyacetamide
PubChem CID168524887
Molecular FormulaC14H15NO4
Molecular Weight261.28 g/mol
Exact Mass261.10
IUPAC NameN-[4-(furan-2-yl)-2-methoxyphenyl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc(-c2ccco2)cc1OC
InChIInChI=1S/C14H15NO4/c1-17-9-14(16)15-11-6-5-10(8-13(11)18-2)12-4-3-7-19-12/h3-8H,9H2,1-2H3,(H,15,16)
InChIKeyVSUIORCSXGXMIC-UHFFFAOYSA-N
XLogP2.54
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(furan-2-yl)-2-methoxyphenoxy]acetamide
CID 168526436
4-(furan-2-yl)-2-methoxybenzoic acid
CID 53224787
2-methoxy-N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
CID 139592794
N-[4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-2-methoxyphenyl]-2-methoxyacetamide
CID 168537121
[2-(2,4-dimethoxyanilino)-2-oxoethyl] 2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxylate
CID 55568325
3-chloro-N-[4-[4-(3-chloropropanoylamino)-3-methoxyphenyl]-2-methoxyphenyl]propanamide
CID 4135027
N-[4-[(Z)-N'-hydroxycarbamimidoyl]-2-methoxyphenyl]-2-methoxyacetamide
CID 104849887
2-methoxy-N-(2-methoxy-4-pyrrolidin-1-ylphenyl)acetamide
CID 168512322
[4-(furan-2-yl)-2,6-dimethoxyphenyl]methanamine
CID 150177853
N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 868059
1-[5-[4-(furan-2-yl)-2-methoxyphenyl]furan-2-yl]ethanone
CID 168527546
[2-(2-methoxyanilino)-2-oxoethyl] 2,3-bis(furan-2-yl)quinoxaline-6-carboxylate
CID 23915622

Frequently Asked Questions

What is the IUPAC name of N-[4-(furan-2-yl)-2-methoxyphenyl]-2-methoxyacetamide?
The IUPAC name of N-[4-(furan-2-yl)-2-methoxyphenyl]-2-methoxyacetamide (CID 168524887) is N-[4-(furan-2-yl)-2-methoxyphenyl]-2-methoxyacetamide.
What is the SMILES notation for N-[4-(furan-2-yl)-2-methoxyphenyl]-2-methoxyacetamide?
The canonical SMILES for N-[4-(furan-2-yl)-2-methoxyphenyl]-2-methoxyacetamide is COCC(=O)Nc1ccc(-c2ccco2)cc1OC.
What is the InChIKey of N-[4-(furan-2-yl)-2-methoxyphenyl]-2-methoxyacetamide?
The InChIKey is VSUIORCSXGXMIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO4/c1-17-9-14(16)15-11-6-5-10(8-13(11)18-2)12-4-3-7-19-12/h3-8H,9H2,1-2H3,(H,15,16).
What are the key properties of N-[4-(furan-2-yl)-2-methoxyphenyl]-2-methoxyacetamide?
N-[4-(furan-2-yl)-2-methoxyphenyl]-2-methoxyacetamide has a molecular weight of 261.28 g/mol, XLogP of 2.54, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(furan-2-yl)-2-methoxyphenyl]-2-methoxyacetamide is sourced from PubChem (CID 168524887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).