N-(furan-2-ylmethyl)-2,4-dimethoxybenzamide

C14H15NO4 — CID 3118683

IUPACN-(furan-2-ylmethyl)-2,4-dimethoxybenzamide
SMILESCOc1ccc(C(=O)NCc2ccco2)c(OC)c1
InChIInChI=1S/C14H15NO4/c1-17-10-5-6-12(13(8-10)18-2)14(16)15-9-11-4-3-7-19-11/h3-8H,9H2,1-2H3,(H,15,16)
InChIKeyLTGFVVYRWNWEGG-UHFFFAOYSA-N
MW261.28 g/mol
LogP2.23
Rot. Bonds5

About N-(furan-2-ylmethyl)-2,4-dimethoxybenzamide

N-(furan-2-ylmethyl)-2,4-dimethoxybenzamide (PubChem CID 3118683) has the molecular formula C14H15NO4 and a molecular weight of 261.28 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2,4-dimethoxybenzamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2,4-dimethoxybenzamide
PubChem CID3118683
Molecular FormulaC14H15NO4
Molecular Weight261.28 g/mol
Exact Mass261.10
IUPAC NameN-(furan-2-ylmethyl)-2,4-dimethoxybenzamide
SMILESCOc1ccc(C(=O)NCc2ccco2)c(OC)c1
InChIInChI=1S/C14H15NO4/c1-17-10-5-6-12(13(8-10)18-2)14(16)15-9-11-4-3-7-19-11/h3-8H,9H2,1-2H3,(H,15,16)
InChIKeyLTGFVVYRWNWEGG-UHFFFAOYSA-N
XLogP2.23
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 ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(furan-2-ylmethyl)-2,4,5-trimethoxybenzamide
CID 1089288
4-N-(2,5-dimethoxyphenyl)-1-N-(furan-2-ylmethyl)benzene-1,4-dicarboxamide
CID 109046619
2-(2,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-6-methylquinoline-4-carboxamide
CID 42749987
5-tert-butyl-N-(furan-2-ylmethyl)-2-methoxybenzamide
CID 110761322
2-(2,5-dimethoxyanilino)-N-(furan-2-ylmethyl)acetamide
CID 54814023
N'-(2,5-dimethoxyphenyl)-N-(furan-2-ylmethyl)oxamide
CID 2247281
5-(2,5-dimethoxyphenyl)-N-(furan-2-ylmethyl)-1,2-oxazole-3-carboxamide
CID 3235828
6-(2,5-dimethoxyanilino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide
CID 109117625
2-(2,4-dimethoxyanilino)-N-(furan-2-ylmethyl)pyridine-4-carboxamide
CID 109169277
N-(furan-2-ylmethyl)-2,4,5-trimethylbenzamide
CID 95970655
2-chloro-N-[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]-4-methoxybenzamide
CID 167977484
N-[(3-hydroxyphenyl)methyl]-2,4-dimethoxybenzamide
CID 61018179

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2,4-dimethoxybenzamide?
The IUPAC name of N-(furan-2-ylmethyl)-2,4-dimethoxybenzamide (CID 3118683) is N-(furan-2-ylmethyl)-2,4-dimethoxybenzamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2,4-dimethoxybenzamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2,4-dimethoxybenzamide is COc1ccc(C(=O)NCc2ccco2)c(OC)c1.
What is the InChIKey of N-(furan-2-ylmethyl)-2,4-dimethoxybenzamide?
The InChIKey is LTGFVVYRWNWEGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO4/c1-17-10-5-6-12(13(8-10)18-2)14(16)15-9-11-4-3-7-19-11/h3-8H,9H2,1-2H3,(H,15,16).
What are the key properties of N-(furan-2-ylmethyl)-2,4-dimethoxybenzamide?
N-(furan-2-ylmethyl)-2,4-dimethoxybenzamide has a molecular weight of 261.28 g/mol, XLogP of 2.23, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2,4-dimethoxybenzamide is sourced from PubChem (CID 3118683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).