N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]furan-2-carboxamide

C19H25NO4 — CID 51262699

IUPACN-[1-(3,4-diethoxyphenyl)-2-methylpropyl]furan-2-carboxamide
SMILESCCOc1ccc(C(NC(=O)c2ccco2)C(C)C)cc1OCC
InChIInChI=1S/C19H25NO4/c1-5-22-15-10-9-14(12-17(15)23-6-2)18(13(3)4)20-19(21)16-8-7-11-24-16/h7-13,18H,5-6H2,1-4H3,(H,20,21)
InChIKeyPPVZCXXDXPKFGE-UHFFFAOYSA-N
MW331.41 g/mol
LogP4.20
Rot. Bonds8

About N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]furan-2-carboxamide

N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]furan-2-carboxamide (PubChem CID 51262699) has the molecular formula C19H25NO4 and a molecular weight of 331.41 g/mol. Its IUPAC name is N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[1-(3,4-diethoxyphenyl)-2-methylpropyl]furan-2-carboxamide
PubChem CID51262699
Molecular FormulaC19H25NO4
Molecular Weight331.41 g/mol
Exact Mass331.18
IUPAC NameN-[1-(3,4-diethoxyphenyl)-2-methylpropyl]furan-2-carboxamide
SMILESCCOc1ccc(C(NC(=O)c2ccco2)C(C)C)cc1OCC
InChIInChI=1S/C19H25NO4/c1-5-22-15-10-9-14(12-17(15)23-6-2)18(13(3)4)20-19(21)16-8-7-11-24-16/h7-13,18H,5-6H2,1-4H3,(H,20,21)
InChIKeyPPVZCXXDXPKFGE-UHFFFAOYSA-N
XLogP4.20
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.41
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]furan-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-3-methyl-1,2-oxazole-5-carboxamide
CID 51262709
N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-2-methylbenzamide
CID 46649898
N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-1-oxidopyridin-1-ium-2-carboxamide
CID 60551019
N-[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]furan-2-carboxamide
CID 40938970
N'-[3-ethoxy-4-(2-methylpropoxy)benzoyl]furan-2-carbohydrazide
CID 9476382
N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-3-methylsulfonylbenzamide
CID 55447557
3-cyano-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]benzamide
CID 55447660
N-[(R)-(3,4-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]furan-2-carboxamide
CID 1128199
N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-2-(4-methoxyphenyl)acetamide
CID 46649897
N-[(2S)-1-(2-ethoxyanilino)-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide
CID 7611492
N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CID 46649834
N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119696392

Frequently Asked Questions

What is the IUPAC name of N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]furan-2-carboxamide?
The IUPAC name of N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]furan-2-carboxamide (CID 51262699) is N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]furan-2-carboxamide.
What is the SMILES notation for N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]furan-2-carboxamide?
The canonical SMILES for N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]furan-2-carboxamide is CCOc1ccc(C(NC(=O)c2ccco2)C(C)C)cc1OCC.
What is the InChIKey of N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]furan-2-carboxamide?
The InChIKey is PPVZCXXDXPKFGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO4/c1-5-22-15-10-9-14(12-17(15)23-6-2)18(13(3)4)20-19(21)16-8-7-11-24-16/h7-13,18H,5-6H2,1-4H3,(H,20,21).
What are the key properties of N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]furan-2-carboxamide?
N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]furan-2-carboxamide has a molecular weight of 331.41 g/mol, XLogP of 4.20, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]furan-2-carboxamide is sourced from PubChem (CID 51262699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).