N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(4-methylphenoxy)acetamide

C16H19NO4 — CID 121085820

IUPACN-[2-(furan-2-yl)-2-hydroxypropyl]-2-(4-methylphenoxy)acetamide
SMILESCc1ccc(OCC(=O)NCC(C)(O)c2ccco2)cc1
InChIInChI=1S/C16H19NO4/c1-12-5-7-13(8-6-12)21-10-15(18)17-11-16(2,19)14-4-3-9-20-14/h3-9,19H,10-11H2,1-2H3,(H,17,18)
InChIKeyXCLZRWUYZXRYTJ-UHFFFAOYSA-N
MW289.33 g/mol
LogP1.99
Rot. Bonds6

About N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(4-methylphenoxy)acetamide

N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(4-methylphenoxy)acetamide (PubChem CID 121085820) has the molecular formula C16H19NO4 and a molecular weight of 289.33 g/mol. Its IUPAC name is N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(4-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)-2-hydroxypropyl]-2-(4-methylphenoxy)acetamide
PubChem CID121085820
Molecular FormulaC16H19NO4
Molecular Weight289.33 g/mol
Exact Mass289.13
IUPAC NameN-[2-(furan-2-yl)-2-hydroxypropyl]-2-(4-methylphenoxy)acetamide
SMILESCc1ccc(OCC(=O)NCC(C)(O)c2ccco2)cc1
InChIInChI=1S/C16H19NO4/c1-12-5-7-13(8-6-12)21-10-15(18)17-11-16(2,19)14-4-3-9-20-14/h3-9,19H,10-11H2,1-2H3,(H,17,18)
InChIKeyXCLZRWUYZXRYTJ-UHFFFAOYSA-N
XLogP1.99
TPSA71.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(4-methylphenoxy)acetamide 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

2-(3,5-dichlorophenoxy)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide
CID 111482795
2-(3-chloro-4-fluorophenoxy)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide
CID 111482635
2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide
CID 111482731
N-[2-(furan-2-yl)ethyl]-2-(4-methylphenoxy)acetamide
CID 110733528
3-hydroxy-3-methyl-4-[[2-(4-methylphenoxy)acetyl]amino]butanoic acid
CID 66003112
2-(4-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide
CID 71782547
1-[2-(furan-2-yl)-2-hydroxypropyl]-3-(2,2,2-trifluoroethyl)urea
CID 111474174
N-[2-(furan-2-yl)-2-hydroxypropyl]cyclopropanecarboxamide
CID 71782530
N-[(2R)-3-(furan-2-yl)-2-hydroxy-2-methylpropyl]-2-phenoxyacetamide
CID 99872555
N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide
CID 111482452
N-[2-(4-methoxyphenyl)-2-methylpropyl]-2-(4-methylphenoxy)acetamide
CID 113090463
2-(4-fluorophenoxy)-N-[(2S)-2-hydroxy-2-phenylpropyl]acetamide
CID 95367989

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(4-methylphenoxy)acetamide?
The IUPAC name of N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(4-methylphenoxy)acetamide (CID 121085820) is N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(4-methylphenoxy)acetamide.
What is the SMILES notation for N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(4-methylphenoxy)acetamide?
The canonical SMILES for N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(4-methylphenoxy)acetamide is Cc1ccc(OCC(=O)NCC(C)(O)c2ccco2)cc1.
What is the InChIKey of N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(4-methylphenoxy)acetamide?
The InChIKey is XCLZRWUYZXRYTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO4/c1-12-5-7-13(8-6-12)21-10-15(18)17-11-16(2,19)14-4-3-9-20-14/h3-9,19H,10-11H2,1-2H3,(H,17,18).
What are the key properties of N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(4-methylphenoxy)acetamide?
N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(4-methylphenoxy)acetamide has a molecular weight of 289.33 g/mol, XLogP of 1.99, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(4-methylphenoxy)acetamide is sourced from PubChem (CID 121085820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).