N-(furan-2-ylmethyl)-4-(2-methoxyethoxy)benzamide

C15H17NO4 — CID 15943207

IUPACN-(furan-2-ylmethyl)-4-(2-methoxyethoxy)benzamide
SMILESCOCCOc1ccc(C(=O)NCc2ccco2)cc1
InChIInChI=1S/C15H17NO4/c1-18-9-10-20-13-6-4-12(5-7-13)15(17)16-11-14-3-2-8-19-14/h2-8H,9-11H2,1H3,(H,16,17)
InChIKeyBRNKGEKEZQHCFR-UHFFFAOYSA-N
MW275.30 g/mol
LogP2.23
Rot. Bonds7

About N-(furan-2-ylmethyl)-4-(2-methoxyethoxy)benzamide

N-(furan-2-ylmethyl)-4-(2-methoxyethoxy)benzamide (PubChem CID 15943207) has the molecular formula C15H17NO4 and a molecular weight of 275.30 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-4-(2-methoxyethoxy)benzamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-4-(2-methoxyethoxy)benzamide
PubChem CID15943207
Molecular FormulaC15H17NO4
Molecular Weight275.30 g/mol
Exact Mass275.12
IUPAC NameN-(furan-2-ylmethyl)-4-(2-methoxyethoxy)benzamide
SMILESCOCCOc1ccc(C(=O)NCc2ccco2)cc1
InChIInChI=1S/C15H17NO4/c1-18-9-10-20-13-6-4-12(5-7-13)15(17)16-11-14-3-2-8-19-14/h2-8H,9-11H2,1H3,(H,16,17)
InChIKeyBRNKGEKEZQHCFR-UHFFFAOYSA-N
XLogP2.23
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.30
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(furan-2-ylmethyl)-4-heptoxybenzamide
CID 3131904
N-(furan-2-ylmethyl)-4-[[2-[4-(2-methoxyethoxy)anilino]acetyl]amino]benzamide
CID 54822273
4-N-(furan-2-ylmethyl)-1-N-(3-methoxypropyl)benzene-1,4-dicarboxamide
CID 109045256
N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-4-propoxybenzamide
CID 18118956
N-(furan-2-ylmethyl)-4-[(4-propoxybenzoyl)carbamothioylamino]benzamide
CID 28638586
4-[[2-(4-butoxyanilino)acetyl]amino]-N-(furan-2-ylmethyl)benzamide
CID 54820132
N-(furan-2-ylmethyl)-4-(2-methoxyethylsulfamoyl)benzamide
CID 51297863
4-N-(furan-2-ylmethyl)benzene-1,4-dicarboxamide
CID 27649984
N-(furan-2-ylmethylcarbamothioyl)-4-heptoxybenzamide
CID 4950958
N-(furan-2-ylmethylcarbamothioyl)-4-hexoxybenzamide
CID 4934073
N'-(furan-2-ylmethyl)-N-[2-(4-methoxyphenoxy)ethyl]oxamide
CID 108517692
4-N-tert-butyl-1-N-(furan-2-ylmethyl)benzene-1,4-dicarboxamide
CID 48845379

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-4-(2-methoxyethoxy)benzamide?
The IUPAC name of N-(furan-2-ylmethyl)-4-(2-methoxyethoxy)benzamide (CID 15943207) is N-(furan-2-ylmethyl)-4-(2-methoxyethoxy)benzamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-4-(2-methoxyethoxy)benzamide?
The canonical SMILES for N-(furan-2-ylmethyl)-4-(2-methoxyethoxy)benzamide is COCCOc1ccc(C(=O)NCc2ccco2)cc1.
What is the InChIKey of N-(furan-2-ylmethyl)-4-(2-methoxyethoxy)benzamide?
The InChIKey is BRNKGEKEZQHCFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO4/c1-18-9-10-20-13-6-4-12(5-7-13)15(17)16-11-14-3-2-8-19-14/h2-8H,9-11H2,1H3,(H,16,17).
What are the key properties of N-(furan-2-ylmethyl)-4-(2-methoxyethoxy)benzamide?
N-(furan-2-ylmethyl)-4-(2-methoxyethoxy)benzamide has a molecular weight of 275.30 g/mol, XLogP of 2.23, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-4-(2-methoxyethoxy)benzamide is sourced from PubChem (CID 15943207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).