2-[acetyl(furan-2-ylmethyl)amino]-N-(1-phenylethyl)acetamide

C17H20N2O3 — CID 113160988

IUPAC2-[acetyl(furan-2-ylmethyl)amino]-N-(1-phenylethyl)acetamide
SMILESCC(=O)N(CC(=O)NC(C)c1ccccc1)Cc1ccco1
InChIInChI=1S/C17H20N2O3/c1-13(15-7-4-3-5-8-15)18-17(21)12-19(14(2)20)11-16-9-6-10-22-16/h3-10,13H,11-12H2,1-2H3,(H,18,21)
InChIKeyYGGVMEDFVWJASJ-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.51
Rot. Bonds6

About 2-[acetyl(furan-2-ylmethyl)amino]-N-(1-phenylethyl)acetamide

2-[acetyl(furan-2-ylmethyl)amino]-N-(1-phenylethyl)acetamide (PubChem CID 113160988) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is 2-[acetyl(furan-2-ylmethyl)amino]-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(furan-2-ylmethyl)amino]-N-(1-phenylethyl)acetamide
PubChem CID113160988
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC Name2-[acetyl(furan-2-ylmethyl)amino]-N-(1-phenylethyl)acetamide
SMILESCC(=O)N(CC(=O)NC(C)c1ccccc1)Cc1ccco1
InChIInChI=1S/C17H20N2O3/c1-13(15-7-4-3-5-8-15)18-17(21)12-19(14(2)20)11-16-9-6-10-22-16/h3-10,13H,11-12H2,1-2H3,(H,18,21)
InChIKeyYGGVMEDFVWJASJ-UHFFFAOYSA-N
XLogP2.51
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-cyanoethyl(furan-2-ylmethyl)amino]-N-(1-phenylethyl)acetamide
CID 78822968
2-[acetyl-[(2-methylphenyl)methyl]amino]-N-(1-phenylethyl)acetamide
CID 113161382
2-[furan-2-ylmethyl-(4-methylphenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]acetamide
CID 7999685
2-[(1,1-dioxothiolan-3-yl)-(furan-2-ylmethyl)amino]-N-(1-phenylethyl)acetamide
CID 18142864
3-[(2-bromophenyl)carbamoyl-(furan-2-ylmethyl)amino]-N-(1-phenylethyl)propanamide
CID 42699907
2-[acetyl(pentyl)amino]-N-(1-phenylethyl)acetamide
CID 113166676
N-benzhydryl-2-[furan-2-ylmethyl(methyl)amino]acetamide
CID 9333528
4-[[furan-2-ylmethyl-[2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl]amino]methyl]-N-methylbenzamide
CID 42947752
N-(furan-2-ylmethyl)-2,5-dimethyl-N-[3-oxo-3-(1-phenylethylamino)propyl]furan-3-carboxamide
CID 4115745
N-(furan-2-ylmethyl)-5-methyl-N-[3-oxo-3-[[(1R)-1-phenylethyl]amino]propyl]pyrazine-2-carboxamide
CID 7232177
2-[acetyl(furan-2-ylmethyl)amino]-N-(2,6-dichlorophenyl)acetamide
CID 113161143
2-[acetyl(furan-2-ylmethyl)amino]-N-(4-fluorophenyl)acetamide
CID 113161076

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(furan-2-ylmethyl)amino]-N-(1-phenylethyl)acetamide?
The IUPAC name of 2-[acetyl(furan-2-ylmethyl)amino]-N-(1-phenylethyl)acetamide (CID 113160988) is 2-[acetyl(furan-2-ylmethyl)amino]-N-(1-phenylethyl)acetamide.
What is the SMILES notation for 2-[acetyl(furan-2-ylmethyl)amino]-N-(1-phenylethyl)acetamide?
The canonical SMILES for 2-[acetyl(furan-2-ylmethyl)amino]-N-(1-phenylethyl)acetamide is CC(=O)N(CC(=O)NC(C)c1ccccc1)Cc1ccco1.
What is the InChIKey of 2-[acetyl(furan-2-ylmethyl)amino]-N-(1-phenylethyl)acetamide?
The InChIKey is YGGVMEDFVWJASJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-13(15-7-4-3-5-8-15)18-17(21)12-19(14(2)20)11-16-9-6-10-22-16/h3-10,13H,11-12H2,1-2H3,(H,18,21).
What are the key properties of 2-[acetyl(furan-2-ylmethyl)amino]-N-(1-phenylethyl)acetamide?
2-[acetyl(furan-2-ylmethyl)amino]-N-(1-phenylethyl)acetamide has a molecular weight of 300.36 g/mol, XLogP of 2.51, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(furan-2-ylmethyl)amino]-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 113160988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).