2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]acetamide

C11H15NO3 — CID 94681482

IUPAC2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]acetamide
SMILESCOc1cccc(CCNC(=O)CO)c1
InChIInChI=1S/C11H15NO3/c1-15-10-4-2-3-9(7-10)5-6-12-11(14)8-13/h2-4,7,13H,5-6,8H2,1H3,(H,12,14)
InChIKeyIVTCBRAUSBNQEB-UHFFFAOYSA-N
MW209.24 g/mol
LogP0.35
Rot. Bonds5

About 2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]acetamide

2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]acetamide (PubChem CID 94681482) has the molecular formula C11H15NO3 and a molecular weight of 209.24 g/mol. Its IUPAC name is 2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]acetamide
PubChem CID94681482
Molecular FormulaC11H15NO3
Molecular Weight209.24 g/mol
Exact Mass209.11
IUPAC Name2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]acetamide
SMILESCOc1cccc(CCNC(=O)CO)c1
InChIInChI=1S/C11H15NO3/c1-15-10-4-2-3-9(7-10)5-6-12-11(14)8-13/h2-4,7,13H,5-6,8H2,1H3,(H,12,14)
InChIKeyIVTCBRAUSBNQEB-UHFFFAOYSA-N
XLogP0.35
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 22690352
methyl N-[2-[2-(3-methoxyphenyl)ethylamino]-2-oxoethyl]carbamate
CID 47308059
N-[2-(3-methoxyphenyl)ethyl]-2-oxopropanamide
CID 110478240
4-[2-(3-methoxyphenyl)ethylamino]-4-oxobutanoic acid;hydrochloride
CID 170649983
2-(3-aminophenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 28711957
N-[2-(3-methoxyphenyl)ethyl]-4-(methylamino)butanamide
CID 113266225
N-[2-(3-methoxyphenyl)ethyl]-N'-(2-methylpropyl)propanediamide
CID 108941583
2-(3-methoxyanilino)-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 109001073
4-(2,2-dimethylhydrazinyl)-N-[2-(3-methoxyphenyl)ethyl]-4-oxobutanamide
CID 166390750
N-[2-(4-hydroxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide
CID 61017914
5-[2-(3-methoxyphenyl)ethylamino]-3,3-dimethyl-5-oxopentanoic acid
CID 106703116
N-[2-(3-methoxyphenyl)ethyl]-2-(3-phenylmethoxyphenyl)acetamide
CID 13406973

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]acetamide (CID 94681482) is 2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]acetamide is COc1cccc(CCNC(=O)CO)c1.
What is the InChIKey of 2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]acetamide?
The InChIKey is IVTCBRAUSBNQEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-15-10-4-2-3-9(7-10)5-6-12-11(14)8-13/h2-4,7,13H,5-6,8H2,1H3,(H,12,14).
What are the key properties of 2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]acetamide?
2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]acetamide has a molecular weight of 209.24 g/mol, XLogP of 0.35, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 94681482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).