2-(2,5-dimethoxyanilino)-N-(furan-2-ylmethyl)acetamide

C15H18N2O4 — CID 54814023

IUPAC2-(2,5-dimethoxyanilino)-N-(furan-2-ylmethyl)acetamide
SMILESCOc1ccc(OC)c(NCC(=O)NCc2ccco2)c1
InChIInChI=1S/C15H18N2O4/c1-19-11-5-6-14(20-2)13(8-11)16-10-15(18)17-9-12-4-3-7-21-12/h3-8,16H,9-10H2,1-2H3,(H,17,18)
InChIKeyTXJOUCJUSYODIS-UHFFFAOYSA-N
MW290.32 g/mol
LogP2.03
Rot. Bonds7

About 2-(2,5-dimethoxyanilino)-N-(furan-2-ylmethyl)acetamide

2-(2,5-dimethoxyanilino)-N-(furan-2-ylmethyl)acetamide (PubChem CID 54814023) has the molecular formula C15H18N2O4 and a molecular weight of 290.32 g/mol. Its IUPAC name is 2-(2,5-dimethoxyanilino)-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dimethoxyanilino)-N-(furan-2-ylmethyl)acetamide
PubChem CID54814023
Molecular FormulaC15H18N2O4
Molecular Weight290.32 g/mol
Exact Mass290.13
IUPAC Name2-(2,5-dimethoxyanilino)-N-(furan-2-ylmethyl)acetamide
SMILESCOc1ccc(OC)c(NCC(=O)NCc2ccco2)c1
InChIInChI=1S/C15H18N2O4/c1-19-11-5-6-14(20-2)13(8-11)16-10-15(18)17-9-12-4-3-7-21-12/h3-8,16H,9-10H2,1-2H3,(H,17,18)
InChIKeyTXJOUCJUSYODIS-UHFFFAOYSA-N
XLogP2.03
TPSA72.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N'-(2,5-dimethoxyphenyl)-N-(furan-2-ylmethyl)oxamide
CID 2247281
4-N-(2,5-dimethoxyphenyl)-1-N-(furan-2-ylmethyl)benzene-1,4-dicarboxamide
CID 109046619
3-(5-chloro-2-methoxyanilino)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]propanamide
CID 51127338
N-(furan-2-ylmethyl)-2,4-dimethoxybenzamide
CID 3118683
3-N-(2,5-dimethoxyphenyl)-2-N-(furan-2-ylmethyl)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
CID 3362593
2-(4-fluoro-5-methoxy-2-nitroanilino)-N-(furan-2-ylmethyl)acetamide
CID 75379407
6-(2,5-dimethoxyanilino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide
CID 109117625
N-(furan-2-ylmethyl)-2-(2-methoxy-4,5-dimethylphenyl)acetamide
CID 110767919
N-(furan-2-ylmethyl)-6-methoxy-1H-indazole-3-carboxamide
CID 110469584
N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-5-methoxy-1H-indole-2-carboxamide
CID 99790211
N-(furan-2-ylmethyl)-2-(4-methoxy-2-nitrophenoxy)acetamide
CID 7473626
N-(furan-2-ylmethyl)-3-[[2-(2-methoxyanilino)acetyl]amino]benzamide
CID 54817531

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethoxyanilino)-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-(2,5-dimethoxyanilino)-N-(furan-2-ylmethyl)acetamide (CID 54814023) is 2-(2,5-dimethoxyanilino)-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(2,5-dimethoxyanilino)-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-(2,5-dimethoxyanilino)-N-(furan-2-ylmethyl)acetamide is COc1ccc(OC)c(NCC(=O)NCc2ccco2)c1.
What is the InChIKey of 2-(2,5-dimethoxyanilino)-N-(furan-2-ylmethyl)acetamide?
The InChIKey is TXJOUCJUSYODIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O4/c1-19-11-5-6-14(20-2)13(8-11)16-10-15(18)17-9-12-4-3-7-21-12/h3-8,16H,9-10H2,1-2H3,(H,17,18).
What are the key properties of 2-(2,5-dimethoxyanilino)-N-(furan-2-ylmethyl)acetamide?
2-(2,5-dimethoxyanilino)-N-(furan-2-ylmethyl)acetamide has a molecular weight of 290.32 g/mol, XLogP of 2.03, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethoxyanilino)-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 54814023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).