2-(furan-2-yl)-N-(2-methoxy-5-methylphenyl)acetamide

C14H15NO3 — CID 110690707

IUPAC2-(furan-2-yl)-N-(2-methoxy-5-methylphenyl)acetamide
SMILESCOc1ccc(C)cc1NC(=O)Cc1ccco1
InChIInChI=1S/C14H15NO3/c1-10-5-6-13(17-2)12(8-10)15-14(16)9-11-4-3-7-18-11/h3-8H,9H2,1-2H3,(H,15,16)
InChIKeyCEHDRQNVBZBQIV-UHFFFAOYSA-N
MW245.28 g/mol
LogP2.78
Rot. Bonds4

About 2-(furan-2-yl)-N-(2-methoxy-5-methylphenyl)acetamide

2-(furan-2-yl)-N-(2-methoxy-5-methylphenyl)acetamide (PubChem CID 110690707) has the molecular formula C14H15NO3 and a molecular weight of 245.28 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-(2-methoxy-5-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(furan-2-yl)-N-(2-methoxy-5-methylphenyl)acetamide
PubChem CID110690707
Molecular FormulaC14H15NO3
Molecular Weight245.28 g/mol
Exact Mass245.11
IUPAC Name2-(furan-2-yl)-N-(2-methoxy-5-methylphenyl)acetamide
SMILESCOc1ccc(C)cc1NC(=O)Cc1ccco1
InChIInChI=1S/C14H15NO3/c1-10-5-6-13(17-2)12(8-10)15-14(16)9-11-4-3-7-18-11/h3-8H,9H2,1-2H3,(H,15,16)
InChIKeyCEHDRQNVBZBQIV-UHFFFAOYSA-N
XLogP2.78
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

furan-2-ylmethyl-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-methylazanium
CID 9333240
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(furan-2-yl)acetamide
CID 110690762
N-(3,4-dimethoxyphenyl)-2-(furan-2-yl)acetamide
CID 110690712
1-N-(furan-2-ylmethyl)-1-N'-(2-methoxy-5-methylphenyl)cyclopropane-1,1-dicarboxamide
CID 108974666
N-(furan-2-ylmethyl)-2-methoxy-5-methylaniline
CID 23879682
[(1S)-1-(furan-2-yl)ethyl]-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]azanium
CID 8917988
[2-(2-methoxy-5-methylanilino)-2-oxoethyl] 1-(furan-2-ylmethyl)-2,5-dimethylpyrrole-3-carboxylate
CID 8731572
N,N'-bis(2-methoxy-5-methylphenyl)pentanediamide
CID 5142107
5-(furan-2-ylmethylamino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide
CID 109187758
2-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]sulfanyl-N-(2-methoxy-5-methylphenyl)acetamide
CID 1447930
N'-(2,5-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanediamide
CID 108955778
N-(2-methoxy-5-methylphenyl)-4-oxopentanamide
CID 60636995

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-(2-methoxy-5-methylphenyl)acetamide?
The IUPAC name of 2-(furan-2-yl)-N-(2-methoxy-5-methylphenyl)acetamide (CID 110690707) is 2-(furan-2-yl)-N-(2-methoxy-5-methylphenyl)acetamide.
What is the SMILES notation for 2-(furan-2-yl)-N-(2-methoxy-5-methylphenyl)acetamide?
The canonical SMILES for 2-(furan-2-yl)-N-(2-methoxy-5-methylphenyl)acetamide is COc1ccc(C)cc1NC(=O)Cc1ccco1.
What is the InChIKey of 2-(furan-2-yl)-N-(2-methoxy-5-methylphenyl)acetamide?
The InChIKey is CEHDRQNVBZBQIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3/c1-10-5-6-13(17-2)12(8-10)15-14(16)9-11-4-3-7-18-11/h3-8H,9H2,1-2H3,(H,15,16).
What are the key properties of 2-(furan-2-yl)-N-(2-methoxy-5-methylphenyl)acetamide?
2-(furan-2-yl)-N-(2-methoxy-5-methylphenyl)acetamide has a molecular weight of 245.28 g/mol, XLogP of 2.78, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-(2-methoxy-5-methylphenyl)acetamide is sourced from PubChem (CID 110690707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).