N-[2-(3,4-diethylphenyl)-2-oxoethyl]furan-2-carboxamide

C17H19NO3 — CID 157121244

IUPACN-[2-(3,4-diethylphenyl)-2-oxoethyl]furan-2-carboxamide
SMILESCCc1ccc(C(=O)CNC(=O)c2ccco2)cc1CC
InChIInChI=1S/C17H19NO3/c1-3-12-7-8-14(10-13(12)4-2)15(19)11-18-17(20)16-6-5-9-21-16/h5-10H,3-4,11H2,1-2H3,(H,18,20)
InChIKeyAHZPDCOZRVDFNX-UHFFFAOYSA-N
MW285.34 g/mol
LogP3.02
Rot. Bonds6

About N-[2-(3,4-diethylphenyl)-2-oxoethyl]furan-2-carboxamide

N-[2-(3,4-diethylphenyl)-2-oxoethyl]furan-2-carboxamide (PubChem CID 157121244) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-[2-(3,4-diethylphenyl)-2-oxoethyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-(3,4-diethylphenyl)-2-oxoethyl]furan-2-carboxamide
PubChem CID157121244
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-[2-(3,4-diethylphenyl)-2-oxoethyl]furan-2-carboxamide
SMILESCCc1ccc(C(=O)CNC(=O)c2ccco2)cc1CC
InChIInChI=1S/C17H19NO3/c1-3-12-7-8-14(10-13(12)4-2)15(19)11-18-17(20)16-6-5-9-21-16/h5-10H,3-4,11H2,1-2H3,(H,18,20)
InChIKeyAHZPDCOZRVDFNX-UHFFFAOYSA-N
XLogP3.02
TPSA59.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(3,4-dimethylphenyl)-2-oxoethyl]furan-2-carboxamide
CID 82120675
N-[2-[(4-ethylbenzoyl)amino]ethyl]furan-2-carboxamide
CID 134052250
(3-ethylphenyl) 2-(furan-2-carbonylamino)acetate
CID 110670866
N-[2-[(4-ethyl-5-methylthiophene-2-carbonyl)amino]ethyl]furan-2-carboxamide
CID 33189454
tert-butyl 2-(furan-2-carbonylamino)acetate
CID 78966369
(2,5-dimethylphenyl)methyl 2-(furan-2-carbonylamino)acetate
CID 46791464
3-(furan-2-carbonylamino)propanoic acid
CID 762504
[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate
CID 4782973
N-(2-ethylphenyl)furan-2-carboxamide
CID 763274
N-[2-[[1-hydroxy-2-(hydroxymethyl)butan-2-yl]amino]-2-oxoethyl]furan-2-carboxamide
CID 103602259
N-[10-(furan-2-carbonylamino)decyl]furan-2-carboxamide
CID 3147438
N-(ethylcarbamoyl)furan-2-carboxamide
CID 131178690

Frequently Asked Questions

What is the IUPAC name of N-[2-(3,4-diethylphenyl)-2-oxoethyl]furan-2-carboxamide?
The IUPAC name of N-[2-(3,4-diethylphenyl)-2-oxoethyl]furan-2-carboxamide (CID 157121244) is N-[2-(3,4-diethylphenyl)-2-oxoethyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-(3,4-diethylphenyl)-2-oxoethyl]furan-2-carboxamide?
The canonical SMILES for N-[2-(3,4-diethylphenyl)-2-oxoethyl]furan-2-carboxamide is CCc1ccc(C(=O)CNC(=O)c2ccco2)cc1CC.
What is the InChIKey of N-[2-(3,4-diethylphenyl)-2-oxoethyl]furan-2-carboxamide?
The InChIKey is AHZPDCOZRVDFNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-3-12-7-8-14(10-13(12)4-2)15(19)11-18-17(20)16-6-5-9-21-16/h5-10H,3-4,11H2,1-2H3,(H,18,20).
What are the key properties of N-[2-(3,4-diethylphenyl)-2-oxoethyl]furan-2-carboxamide?
N-[2-(3,4-diethylphenyl)-2-oxoethyl]furan-2-carboxamide has a molecular weight of 285.34 g/mol, XLogP of 3.02, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3,4-diethylphenyl)-2-oxoethyl]furan-2-carboxamide is sourced from PubChem (CID 157121244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).