N-(2-hydroxy-3-phenylpropyl)-2-(3-methoxyphenyl)acetamide

C18H21NO3 — CID 90534339

IUPACN-(2-hydroxy-3-phenylpropyl)-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)NCC(O)Cc2ccccc2)c1
InChIInChI=1S/C18H21NO3/c1-22-17-9-5-8-15(11-17)12-18(21)19-13-16(20)10-14-6-3-2-4-7-14/h2-9,11,16,20H,10,12-13H2,1H3,(H,19,21)
InChIKeyUWWGMKFYLZJGTP-UHFFFAOYSA-N
MW299.37 g/mol
LogP1.96
Rot. Bonds7

About N-(2-hydroxy-3-phenylpropyl)-2-(3-methoxyphenyl)acetamide

N-(2-hydroxy-3-phenylpropyl)-2-(3-methoxyphenyl)acetamide (PubChem CID 90534339) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is N-(2-hydroxy-3-phenylpropyl)-2-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxy-3-phenylpropyl)-2-(3-methoxyphenyl)acetamide
PubChem CID90534339
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC NameN-(2-hydroxy-3-phenylpropyl)-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)NCC(O)Cc2ccccc2)c1
InChIInChI=1S/C18H21NO3/c1-22-17-9-5-8-15(11-17)12-18(21)19-13-16(20)10-14-6-3-2-4-7-14/h2-9,11,16,20H,10,12-13H2,1H3,(H,19,21)
InChIKeyUWWGMKFYLZJGTP-UHFFFAOYSA-N
XLogP1.96
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxy-3-phenylpropyl)-3-(3-methoxyphenyl)propanamide
CID 111102377
N-(2-hydroxy-3-phenylpropyl)-3,5-dimethoxybenzamide
CID 56765275
N-[(2R)-2-hydroxy-3-phenylpropyl]-2-(5-methoxy-1H-indol-3-yl)acetamide
CID 95598350
(E)-N-(2-hydroxy-3-phenylpropyl)-3-(3-methoxyphenyl)but-2-enamide
CID 111911976
N-[2-(4-fluorophenyl)-2-hydroxyethyl]-2-(3-methoxyphenyl)acetamide
CID 110888834
N-(4-chloro-2-methylbutyl)-2-(3-methoxyphenyl)acetamide
CID 113273646
N-(4-amino-2-methylbutyl)-2-(3-methoxyphenyl)acetamide
CID 66090213
N-(3-amino-2-methyl-3-sulfanylidenepropyl)-2-(3-methoxyphenyl)acetamide
CID 62666127
N-[(2-hydroxyphenyl)methyl]-2-(3-methoxyphenyl)acetamide
CID 115598846
2-[[2-[[2-(3-methoxyphenyl)acetyl]amino]acetyl]amino]acetic acid
CID 43387533
N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-2-naphthalen-2-ylacetamide
CID 111115615
2-(3-methoxyphenyl)-N-phenylacetamide
CID 2598681

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-3-phenylpropyl)-2-(3-methoxyphenyl)acetamide?
The IUPAC name of N-(2-hydroxy-3-phenylpropyl)-2-(3-methoxyphenyl)acetamide (CID 90534339) is N-(2-hydroxy-3-phenylpropyl)-2-(3-methoxyphenyl)acetamide.
What is the SMILES notation for N-(2-hydroxy-3-phenylpropyl)-2-(3-methoxyphenyl)acetamide?
The canonical SMILES for N-(2-hydroxy-3-phenylpropyl)-2-(3-methoxyphenyl)acetamide is COc1cccc(CC(=O)NCC(O)Cc2ccccc2)c1.
What is the InChIKey of N-(2-hydroxy-3-phenylpropyl)-2-(3-methoxyphenyl)acetamide?
The InChIKey is UWWGMKFYLZJGTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-22-17-9-5-8-15(11-17)12-18(21)19-13-16(20)10-14-6-3-2-4-7-14/h2-9,11,16,20H,10,12-13H2,1H3,(H,19,21).
What are the key properties of N-(2-hydroxy-3-phenylpropyl)-2-(3-methoxyphenyl)acetamide?
N-(2-hydroxy-3-phenylpropyl)-2-(3-methoxyphenyl)acetamide has a molecular weight of 299.37 g/mol, XLogP of 1.96, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-3-phenylpropyl)-2-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 90534339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).