N-(3,4-dimethoxyphenyl)-2-(furan-2-yl)acetamide

C14H15NO4 — CID 110690712

IUPACN-(3,4-dimethoxyphenyl)-2-(furan-2-yl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccco2)cc1OC
InChIInChI=1S/C14H15NO4/c1-17-12-6-5-10(8-13(12)18-2)15-14(16)9-11-4-3-7-19-11/h3-8H,9H2,1-2H3,(H,15,16)
InChIKeyWHLANJFPRZZOBT-UHFFFAOYSA-N
MW261.28 g/mol
LogP2.48
Rot. Bonds5

About N-(3,4-dimethoxyphenyl)-2-(furan-2-yl)acetamide

N-(3,4-dimethoxyphenyl)-2-(furan-2-yl)acetamide (PubChem CID 110690712) has the molecular formula C14H15NO4 and a molecular weight of 261.28 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)-2-(furan-2-yl)acetamide.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)-2-(furan-2-yl)acetamide
PubChem CID110690712
Molecular FormulaC14H15NO4
Molecular Weight261.28 g/mol
Exact Mass261.10
IUPAC NameN-(3,4-dimethoxyphenyl)-2-(furan-2-yl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccco2)cc1OC
InChIInChI=1S/C14H15NO4/c1-17-12-6-5-10(8-13(12)18-2)15-14(16)9-11-4-3-7-19-11/h3-8H,9H2,1-2H3,(H,15,16)
InChIKeyWHLANJFPRZZOBT-UHFFFAOYSA-N
XLogP2.48
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 ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-2-(furan-2-yl)acetamide
CID 139919411
2-(furan-2-yl)-N-(2-methoxy-5-methylphenyl)acetamide
CID 110690707
N,N'-bis(3,4-dimethoxyphenyl)propanediamide
CID 21232287
[2-(3,4-dimethoxyanilino)-2-oxoethyl]-(furan-2-ylmethyl)-(thiophen-2-ylmethyl)azanium
CID 8677873
N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)acetamide
CID 100756178
N-(1,3-benzodioxol-5-yl)-2-(furan-2-yl)acetamide
CID 110690742
N-(3,4-dimethoxyphenyl)-2-(3-methylphenyl)acetamide
CID 9497409
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(furan-2-yl)acetamide
CID 110690762
2-(4-bromophenyl)-N-(3,4-dimethoxyphenyl)acetamide
CID 2682877
N-(3,4-dimethoxyphenyl)-2-(1H-pyrrol-3-yl)acetamide
CID 110769222
N-(3,4-dimethoxyphenyl)-3-hydroxypropanamide
CID 94259640
N-cyclopropyl-4-[[[2-(3,4-dimethoxyanilino)-2-oxoethyl]-(furan-2-ylmethyl)amino]methyl]benzamide
CID 30798231

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethoxyphenyl)-2-(furan-2-yl)acetamide?
The IUPAC name of N-(3,4-dimethoxyphenyl)-2-(furan-2-yl)acetamide (CID 110690712) is N-(3,4-dimethoxyphenyl)-2-(furan-2-yl)acetamide.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)-2-(furan-2-yl)acetamide?
The canonical SMILES for N-(3,4-dimethoxyphenyl)-2-(furan-2-yl)acetamide is COc1ccc(NC(=O)Cc2ccco2)cc1OC.
What is the InChIKey of N-(3,4-dimethoxyphenyl)-2-(furan-2-yl)acetamide?
The InChIKey is WHLANJFPRZZOBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO4/c1-17-12-6-5-10(8-13(12)18-2)15-14(16)9-11-4-3-7-19-11/h3-8H,9H2,1-2H3,(H,15,16).
What are the key properties of N-(3,4-dimethoxyphenyl)-2-(furan-2-yl)acetamide?
N-(3,4-dimethoxyphenyl)-2-(furan-2-yl)acetamide has a molecular weight of 261.28 g/mol, XLogP of 2.48, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethoxyphenyl)-2-(furan-2-yl)acetamide is sourced from PubChem (CID 110690712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).