2-hydroxy-N-[1-(5-methylfuran-2-yl)ethyl]-2-phenylacetamide

C15H17NO3 — CID 110884058

IUPAC2-hydroxy-N-[1-(5-methylfuran-2-yl)ethyl]-2-phenylacetamide
SMILESCc1ccc(C(C)NC(=O)C(O)c2ccccc2)o1
InChIInChI=1S/C15H17NO3/c1-10-8-9-13(19-10)11(2)16-15(18)14(17)12-6-4-3-5-7-12/h3-9,11,14,17H,1-2H3,(H,16,18)
InChIKeyAYTCCFJZSCFVEX-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.50
Rot. Bonds4

About 2-hydroxy-N-[1-(5-methylfuran-2-yl)ethyl]-2-phenylacetamide

2-hydroxy-N-[1-(5-methylfuran-2-yl)ethyl]-2-phenylacetamide (PubChem CID 110884058) has the molecular formula C15H17NO3 and a molecular weight of 259.31 g/mol. Its IUPAC name is 2-hydroxy-N-[1-(5-methylfuran-2-yl)ethyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-hydroxy-N-[1-(5-methylfuran-2-yl)ethyl]-2-phenylacetamide
PubChem CID110884058
Molecular FormulaC15H17NO3
Molecular Weight259.31 g/mol
Exact Mass259.12
IUPAC Name2-hydroxy-N-[1-(5-methylfuran-2-yl)ethyl]-2-phenylacetamide
SMILESCc1ccc(C(C)NC(=O)C(O)c2ccccc2)o1
InChIInChI=1S/C15H17NO3/c1-10-8-9-13(19-10)11(2)16-15(18)14(17)12-6-4-3-5-7-12/h3-9,11,14,17H,1-2H3,(H,16,18)
InChIKeyAYTCCFJZSCFVEX-UHFFFAOYSA-N
XLogP2.50
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-N-[2-methoxy-1-(5-methylfuran-2-yl)ethyl]-2-phenylacetamide
CID 111562734
N-[1-(5-methylfuran-2-yl)ethyl]-2-phenylsulfanylacetamide
CID 47110602
(2R)-2-[[(2R)-2-hydroxy-2-phenylacetyl]amino]propanoic acid
CID 14503812
(2R)-2-amino-3,3-dimethyl-N-[1-(5-methylfuran-2-yl)ethyl]butanamide
CID 103928680
2-[1-(5-methylfuran-2-yl)ethylcarbamoylamino]propanoic acid
CID 54958457
2-(2-aminophenyl)-N-[1-(5-methylfuran-2-yl)ethyl]acetamide
CID 61138769
N-butan-2-yl-2-hydroxy-2-phenylacetamide
CID 60674876
N-(3,3-dimethylbutan-2-yl)-2-hydroxy-2-phenylacetamide
CID 111464644
5-methyl-N-[(1S)-1-phenylethyl]furan-2-carboxamide
CID 844051
2,3-dimethyl-4-[1-(5-methylfuran-2-yl)ethylamino]-4-oxobut-2-enoic acid
CID 76993202
2-hydroxy-N-[1-(5-methylfuran-2-yl)ethylideneamino]-2-phenylacetamide
CID 5013172
ethyl 2-[1-(5-methylfuran-2-yl)ethylamino]-2-phenylacetate
CID 103602127

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[1-(5-methylfuran-2-yl)ethyl]-2-phenylacetamide?
The IUPAC name of 2-hydroxy-N-[1-(5-methylfuran-2-yl)ethyl]-2-phenylacetamide (CID 110884058) is 2-hydroxy-N-[1-(5-methylfuran-2-yl)ethyl]-2-phenylacetamide.
What is the SMILES notation for 2-hydroxy-N-[1-(5-methylfuran-2-yl)ethyl]-2-phenylacetamide?
The canonical SMILES for 2-hydroxy-N-[1-(5-methylfuran-2-yl)ethyl]-2-phenylacetamide is Cc1ccc(C(C)NC(=O)C(O)c2ccccc2)o1.
What is the InChIKey of 2-hydroxy-N-[1-(5-methylfuran-2-yl)ethyl]-2-phenylacetamide?
The InChIKey is AYTCCFJZSCFVEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c1-10-8-9-13(19-10)11(2)16-15(18)14(17)12-6-4-3-5-7-12/h3-9,11,14,17H,1-2H3,(H,16,18).
What are the key properties of 2-hydroxy-N-[1-(5-methylfuran-2-yl)ethyl]-2-phenylacetamide?
2-hydroxy-N-[1-(5-methylfuran-2-yl)ethyl]-2-phenylacetamide has a molecular weight of 259.31 g/mol, XLogP of 2.50, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[1-(5-methylfuran-2-yl)ethyl]-2-phenylacetamide is sourced from PubChem (CID 110884058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).