N-(furan-2-ylmethyl)-3-(methoxymethyl)benzamide

C14H15NO3 — CID 35808973

IUPACN-(furan-2-ylmethyl)-3-(methoxymethyl)benzamide
SMILESCOCc1cccc(C(=O)NCc2ccco2)c1
InChIInChI=1S/C14H15NO3/c1-17-10-11-4-2-5-12(8-11)14(16)15-9-13-6-3-7-18-13/h2-8H,9-10H2,1H3,(H,15,16)
InChIKeyWOKFBSBJVRYTQA-UHFFFAOYSA-N
MW245.28 g/mol
LogP2.36
Rot. Bonds5

About N-(furan-2-ylmethyl)-3-(methoxymethyl)benzamide

N-(furan-2-ylmethyl)-3-(methoxymethyl)benzamide (PubChem CID 35808973) has the molecular formula C14H15NO3 and a molecular weight of 245.28 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-3-(methoxymethyl)benzamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-3-(methoxymethyl)benzamide
PubChem CID35808973
Molecular FormulaC14H15NO3
Molecular Weight245.28 g/mol
Exact Mass245.11
IUPAC NameN-(furan-2-ylmethyl)-3-(methoxymethyl)benzamide
SMILESCOCc1cccc(C(=O)NCc2ccco2)c1
InChIInChI=1S/C14H15NO3/c1-17-10-11-4-2-5-12(8-11)14(16)15-9-13-6-3-7-18-13/h2-8H,9-10H2,1H3,(H,15,16)
InChIKeyWOKFBSBJVRYTQA-UHFFFAOYSA-N
XLogP2.36
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-N,3-N-bis(furan-2-ylmethyl)benzene-1,3-dicarboxamide
CID 743261
N-(furan-2-ylmethyl)-3-[[3-(hydroxymethyl)phenoxy]methyl]benzamide
CID 111770257
3-[[[ethylamino-(2-methoxyethylamino)methylidene]amino]methyl]-N-(furan-2-ylmethyl)benzamide
CID 110939930
N-(furan-2-ylmethyl)-3-methylbenzamide
CID 796307
3-N-(furan-2-ylmethyl)-1-N-[(3-methylphenyl)methyl]benzene-1,3-dicarboxamide
CID 109053943
N-(furan-2-ylmethyl)-3-[[(2-hydroxy-2-methylpropanoyl)amino]methyl]benzamide
CID 122147373
3-[[bis(dimethylamino)methylideneamino]methyl]-N-(furan-2-ylmethyl)benzamide;hydroiodide
CID 111058475
3-[[[ethylamino-(3-methoxypropylamino)methylidene]amino]methyl]-N-(furan-2-ylmethyl)benzamide
CID 110973969
N-(furan-2-ylmethyl)-3-(2-methoxyethylsulfamoyl)benzamide
CID 109063553
3-chloro-N-[[3-(furan-2-ylmethylcarbamoyl)phenyl]methyl]-4,5-dimethoxybenzamide
CID 55876373
N-(furan-2-ylmethyl)-3-[[[N-(1-methoxypropan-2-yl)-N'-methylcarbamimidoyl]amino]methyl]benzamide
CID 111236435
N-(furan-2-ylmethyl)-1-[3-(methoxymethyl)phenyl]methanamine
CID 54893676

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-3-(methoxymethyl)benzamide?
The IUPAC name of N-(furan-2-ylmethyl)-3-(methoxymethyl)benzamide (CID 35808973) is N-(furan-2-ylmethyl)-3-(methoxymethyl)benzamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-3-(methoxymethyl)benzamide?
The canonical SMILES for N-(furan-2-ylmethyl)-3-(methoxymethyl)benzamide is COCc1cccc(C(=O)NCc2ccco2)c1.
What is the InChIKey of N-(furan-2-ylmethyl)-3-(methoxymethyl)benzamide?
The InChIKey is WOKFBSBJVRYTQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3/c1-17-10-11-4-2-5-12(8-11)14(16)15-9-13-6-3-7-18-13/h2-8H,9-10H2,1H3,(H,15,16).
What are the key properties of N-(furan-2-ylmethyl)-3-(methoxymethyl)benzamide?
N-(furan-2-ylmethyl)-3-(methoxymethyl)benzamide has a molecular weight of 245.28 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-3-(methoxymethyl)benzamide is sourced from PubChem (CID 35808973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).