N-[2-(furan-2-yl)-2-hydroxyethyl]-2-(4-methoxyphenyl)propanamide

C16H19NO4 — CID 111108626

IUPACN-[2-(furan-2-yl)-2-hydroxyethyl]-2-(4-methoxyphenyl)propanamide
SMILESCOc1ccc(C(C)C(=O)NCC(O)c2ccco2)cc1
InChIInChI=1S/C16H19NO4/c1-11(12-5-7-13(20-2)8-6-12)16(19)17-10-14(18)15-4-3-9-21-15/h3-9,11,14,18H,10H2,1-2H3,(H,17,19)
InChIKeyZOJIVWWKKGNDMH-UHFFFAOYSA-N
MW289.33 g/mol
LogP2.24
Rot. Bonds6

About N-[2-(furan-2-yl)-2-hydroxyethyl]-2-(4-methoxyphenyl)propanamide

N-[2-(furan-2-yl)-2-hydroxyethyl]-2-(4-methoxyphenyl)propanamide (PubChem CID 111108626) has the molecular formula C16H19NO4 and a molecular weight of 289.33 g/mol. Its IUPAC name is N-[2-(furan-2-yl)-2-hydroxyethyl]-2-(4-methoxyphenyl)propanamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)-2-hydroxyethyl]-2-(4-methoxyphenyl)propanamide
PubChem CID111108626
Molecular FormulaC16H19NO4
Molecular Weight289.33 g/mol
Exact Mass289.13
IUPAC NameN-[2-(furan-2-yl)-2-hydroxyethyl]-2-(4-methoxyphenyl)propanamide
SMILESCOc1ccc(C(C)C(=O)NCC(O)c2ccco2)cc1
InChIInChI=1S/C16H19NO4/c1-11(12-5-7-13(20-2)8-6-12)16(19)17-10-14(18)15-4-3-9-21-15/h3-9,11,14,18H,10H2,1-2H3,(H,17,19)
InChIKeyZOJIVWWKKGNDMH-UHFFFAOYSA-N
XLogP2.24
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 ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(furan-2-yl)-2-hydroxyethyl]-2-(3-methylphenyl)propanamide
CID 111441141
1-[2-(furan-2-yl)-2-hydroxyethyl]-3-[4-(4-methoxyphenyl)butan-2-yl]urea
CID 110908541
N-[2-(furan-2-yl)-2-hydroxyethyl]-2-(4-propan-2-ylphenoxy)acetamide
CID 110889182
N-(3-ethyl-2-hydroxypentyl)-2-(4-methoxyphenyl)propanamide
CID 111116005
(2S)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-(6-methoxynaphthalen-2-yl)propanamide
CID 18161398
N-benzyl-2-(4-methoxyphenyl)propanamide
CID 102432443
2-(3,4-difluorophenoxy)-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide
CID 110908743
(2S)-N-(2-hydroxypropyl)-2-(6-methoxynaphthalen-2-yl)propanamide
CID 110901591
2-(5-bromothiophen-2-yl)-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide
CID 71870124
N-[(3R)-3-(furan-2-yl)-3-hydroxypropyl]-2-(4-methoxyphenyl)acetamide
CID 95740998
(2S)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(4-methoxyphenyl)methyl]propanamide
CID 8755264
N-[2-(furan-2-yl)-2-hydroxyethyl]-5-methoxy-2-methyl-1-benzofuran-3-carboxamide
CID 110899118

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)-2-hydroxyethyl]-2-(4-methoxyphenyl)propanamide?
The IUPAC name of N-[2-(furan-2-yl)-2-hydroxyethyl]-2-(4-methoxyphenyl)propanamide (CID 111108626) is N-[2-(furan-2-yl)-2-hydroxyethyl]-2-(4-methoxyphenyl)propanamide.
What is the SMILES notation for N-[2-(furan-2-yl)-2-hydroxyethyl]-2-(4-methoxyphenyl)propanamide?
The canonical SMILES for N-[2-(furan-2-yl)-2-hydroxyethyl]-2-(4-methoxyphenyl)propanamide is COc1ccc(C(C)C(=O)NCC(O)c2ccco2)cc1.
What is the InChIKey of N-[2-(furan-2-yl)-2-hydroxyethyl]-2-(4-methoxyphenyl)propanamide?
The InChIKey is ZOJIVWWKKGNDMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO4/c1-11(12-5-7-13(20-2)8-6-12)16(19)17-10-14(18)15-4-3-9-21-15/h3-9,11,14,18H,10H2,1-2H3,(H,17,19).
What are the key properties of N-[2-(furan-2-yl)-2-hydroxyethyl]-2-(4-methoxyphenyl)propanamide?
N-[2-(furan-2-yl)-2-hydroxyethyl]-2-(4-methoxyphenyl)propanamide has a molecular weight of 289.33 g/mol, XLogP of 2.24, 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-hydroxyethyl]-2-(4-methoxyphenyl)propanamide is sourced from PubChem (CID 111108626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).