N-[2-(1-hydroxyethyl)phenyl]-2-(3-methylphenoxy)acetamide

C17H19NO3 — CID 60728516

IUPACN-[2-(1-hydroxyethyl)phenyl]-2-(3-methylphenoxy)acetamide
SMILESCc1cccc(OCC(=O)Nc2ccccc2C(C)O)c1
InChIInChI=1S/C17H19NO3/c1-12-6-5-7-14(10-12)21-11-17(20)18-16-9-4-3-8-15(16)13(2)19/h3-10,13,19H,11H2,1-2H3,(H,18,20)
InChIKeyJLMOUFQQUHCNSV-UHFFFAOYSA-N
MW285.34 g/mol
LogP3.07
Rot. Bonds5

About N-[2-(1-hydroxyethyl)phenyl]-2-(3-methylphenoxy)acetamide

N-[2-(1-hydroxyethyl)phenyl]-2-(3-methylphenoxy)acetamide (PubChem CID 60728516) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-[2-(1-hydroxyethyl)phenyl]-2-(3-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-[2-(1-hydroxyethyl)phenyl]-2-(3-methylphenoxy)acetamide
PubChem CID60728516
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-[2-(1-hydroxyethyl)phenyl]-2-(3-methylphenoxy)acetamide
SMILESCc1cccc(OCC(=O)Nc2ccccc2C(C)O)c1
InChIInChI=1S/C17H19NO3/c1-12-6-5-7-14(10-12)21-11-17(20)18-16-9-4-3-8-15(16)13(2)19/h3-10,13,19H,11H2,1-2H3,(H,18,20)
InChIKeyJLMOUFQQUHCNSV-UHFFFAOYSA-N
XLogP3.07
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[(2S)-butan-2-yl]phenyl]-2-(3-methylphenoxy)acetamide
CID 890267
N-(2-fluorophenyl)-2-(3-methylphenoxy)acetamide
CID 723312
2-(4-chlorophenoxy)-N-[2-(1-hydroxyethyl)phenyl]acetamide
CID 60728567
2-[[2-(3-methylphenoxy)acetyl]amino]benzoate
CID 7035586
4-(3-methylphenoxy)-N-(2-propan-2-ylphenyl)butanamide
CID 19173643
2-phenoxy-N-(2-propan-2-ylphenyl)acetamide
CID 723304
2-(3-methylphenoxy)-N-(2-nitrophenyl)acetamide
CID 4531468
N-(2-ethoxy-4-methylphenyl)-2-(3-methylphenoxy)acetamide
CID 87027069
2-(3-methylphenoxy)-N-[1-(2-methylphenyl)ethyl]acetamide
CID 51140338
2-(3-methylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]acetohydrazide
CID 3493807
N-(2,5-dimethylphenyl)-2-[3-(1-hydroxyethyl)phenoxy]acetamide
CID 110884621
2-(3-methylphenoxy)-N-(3-methylphenyl)acetamide
CID 2787094

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-hydroxyethyl)phenyl]-2-(3-methylphenoxy)acetamide?
The IUPAC name of N-[2-(1-hydroxyethyl)phenyl]-2-(3-methylphenoxy)acetamide (CID 60728516) is N-[2-(1-hydroxyethyl)phenyl]-2-(3-methylphenoxy)acetamide.
What is the SMILES notation for N-[2-(1-hydroxyethyl)phenyl]-2-(3-methylphenoxy)acetamide?
The canonical SMILES for N-[2-(1-hydroxyethyl)phenyl]-2-(3-methylphenoxy)acetamide is Cc1cccc(OCC(=O)Nc2ccccc2C(C)O)c1.
What is the InChIKey of N-[2-(1-hydroxyethyl)phenyl]-2-(3-methylphenoxy)acetamide?
The InChIKey is JLMOUFQQUHCNSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-12-6-5-7-14(10-12)21-11-17(20)18-16-9-4-3-8-15(16)13(2)19/h3-10,13,19H,11H2,1-2H3,(H,18,20).
What are the key properties of N-[2-(1-hydroxyethyl)phenyl]-2-(3-methylphenoxy)acetamide?
N-[2-(1-hydroxyethyl)phenyl]-2-(3-methylphenoxy)acetamide has a molecular weight of 285.34 g/mol, XLogP of 3.07, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-hydroxyethyl)phenyl]-2-(3-methylphenoxy)acetamide is sourced from PubChem (CID 60728516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).