N-(3,4-dipropoxyphenyl)furan-2-carboxamide

C17H21NO4 — CID 26212098

IUPACN-(3,4-dipropoxyphenyl)furan-2-carboxamide
SMILESCCCOc1ccc(NC(=O)c2ccco2)cc1OCCC
InChIInChI=1S/C17H21NO4/c1-3-9-20-14-8-7-13(12-16(14)21-10-4-2)18-17(19)15-6-5-11-22-15/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,18,19)
InChIKeyLUDFAHZAVKZMAT-UHFFFAOYSA-N
MW303.36 g/mol
LogP4.11
Rot. Bonds8

About N-(3,4-dipropoxyphenyl)furan-2-carboxamide

N-(3,4-dipropoxyphenyl)furan-2-carboxamide (PubChem CID 26212098) has the molecular formula C17H21NO4 and a molecular weight of 303.36 g/mol. Its IUPAC name is N-(3,4-dipropoxyphenyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(3,4-dipropoxyphenyl)furan-2-carboxamide
PubChem CID26212098
Molecular FormulaC17H21NO4
Molecular Weight303.36 g/mol
Exact Mass303.15
IUPAC NameN-(3,4-dipropoxyphenyl)furan-2-carboxamide
SMILESCCCOc1ccc(NC(=O)c2ccco2)cc1OCCC
InChIInChI=1S/C17H21NO4/c1-3-9-20-14-8-7-13(12-16(14)21-10-4-2)18-17(19)15-6-5-11-22-15/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,18,19)
InChIKeyLUDFAHZAVKZMAT-UHFFFAOYSA-N
XLogP4.11
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(3,4-dipropoxyanilino)-3-oxopropyl]furan-2-carboxamide
CID 26878579
N'-(3-ethoxy-4-propoxybenzoyl)furan-2-carbohydrazide
CID 9476415
N-(3-ethyl-4-methoxyphenyl)furan-2-carboxamide
CID 110777193
(E)-N-(3,4-dipropoxyphenyl)-3-(furan-2-yl)prop-2-enamide
CID 6214482
N-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]furan-2-carboxamide
CID 94833642
N-[2-(3,4-dipropoxyanilino)-2-oxoethyl]-2-phenylacetamide
CID 35617607
N-(3-hydroxy-4-methoxyphenyl)furan-2-carboxamide
CID 56690057
N-(3,4-dipropoxyphenyl)-3,5-dimethylbenzamide
CID 7924147
4-(aminomethyl)-N-(3,4-dipropoxyphenyl)benzamide
CID 119265999
N-(4-ethoxyphenyl)furan-2-carboxamide
CID 711236
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
3-amino-N-(3,4-dipropoxyphenyl)benzamide
CID 119679445

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dipropoxyphenyl)furan-2-carboxamide?
The IUPAC name of N-(3,4-dipropoxyphenyl)furan-2-carboxamide (CID 26212098) is N-(3,4-dipropoxyphenyl)furan-2-carboxamide.
What is the SMILES notation for N-(3,4-dipropoxyphenyl)furan-2-carboxamide?
The canonical SMILES for N-(3,4-dipropoxyphenyl)furan-2-carboxamide is CCCOc1ccc(NC(=O)c2ccco2)cc1OCCC.
What is the InChIKey of N-(3,4-dipropoxyphenyl)furan-2-carboxamide?
The InChIKey is LUDFAHZAVKZMAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO4/c1-3-9-20-14-8-7-13(12-16(14)21-10-4-2)18-17(19)15-6-5-11-22-15/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,18,19).
What are the key properties of N-(3,4-dipropoxyphenyl)furan-2-carboxamide?
N-(3,4-dipropoxyphenyl)furan-2-carboxamide has a molecular weight of 303.36 g/mol, XLogP of 4.11, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dipropoxyphenyl)furan-2-carboxamide is sourced from PubChem (CID 26212098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).