N-[4-(hydroxymethyl)phenyl]-2-methoxyacetamide

C10H13NO3 — CID 64794296

IUPACN-[4-(hydroxymethyl)phenyl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc(CO)cc1
InChIInChI=1S/C10H13NO3/c1-14-7-10(13)11-9-4-2-8(6-12)3-5-9/h2-5,12H,6-7H2,1H3,(H,11,13)
InChIKeyRVOKNGPQHNWYME-UHFFFAOYSA-N
MW195.22 g/mol
LogP0.76
Rot. Bonds4

About N-[4-(hydroxymethyl)phenyl]-2-methoxyacetamide

N-[4-(hydroxymethyl)phenyl]-2-methoxyacetamide (PubChem CID 64794296) has the molecular formula C10H13NO3 and a molecular weight of 195.22 g/mol. Its IUPAC name is N-[4-(hydroxymethyl)phenyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[4-(hydroxymethyl)phenyl]-2-methoxyacetamide
PubChem CID64794296
Molecular FormulaC10H13NO3
Molecular Weight195.22 g/mol
Exact Mass195.09
IUPAC NameN-[4-(hydroxymethyl)phenyl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc(CO)cc1
InChIInChI=1S/C10H13NO3/c1-14-7-10(13)11-9-4-2-8(6-12)3-5-9/h2-5,12H,6-7H2,1H3,(H,11,13)
InChIKeyRVOKNGPQHNWYME-UHFFFAOYSA-N
XLogP0.76
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(hydroxymethyl)phenyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112603178
2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 43708154
N-(4-hydrazinylphenyl)-2-methoxyacetamide
CID 141361616
methyl N-[4-(hydroxymethyl)phenyl]carbamate
CID 64793961
N-[4-[(4-hydroxyphenyl)methylamino]phenyl]-2-methoxyacetamide
CID 43717389
2-[[2-[4-[(2-methoxyacetyl)amino]phenyl]acetyl]amino]acetic acid
CID 119224391
2-amino-N-[4-(hydroxymethyl)phenyl]acetamide;ethane
CID 144997622
[2-[4-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl] methyl hydrogen phosphate
CID 170392422
2-methoxy-N-[4-(pentafluoro-λ6-sulfanyl)phenyl]acetamide
CID 177288026
N-[4-(hydroxymethyl)phenyl]-2-phenylmethoxyacetamide
CID 64795067
2-bromo-N-[4-(hydroxymethyl)phenyl]acetamide
CID 23625045
2-methoxy-N-[4-[[4-(methoxymethyl)phenyl]methylcarbamoylamino]phenyl]acetamide
CID 55697500

Frequently Asked Questions

What is the IUPAC name of N-[4-(hydroxymethyl)phenyl]-2-methoxyacetamide?
The IUPAC name of N-[4-(hydroxymethyl)phenyl]-2-methoxyacetamide (CID 64794296) is N-[4-(hydroxymethyl)phenyl]-2-methoxyacetamide.
What is the SMILES notation for N-[4-(hydroxymethyl)phenyl]-2-methoxyacetamide?
The canonical SMILES for N-[4-(hydroxymethyl)phenyl]-2-methoxyacetamide is COCC(=O)Nc1ccc(CO)cc1.
What is the InChIKey of N-[4-(hydroxymethyl)phenyl]-2-methoxyacetamide?
The InChIKey is RVOKNGPQHNWYME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO3/c1-14-7-10(13)11-9-4-2-8(6-12)3-5-9/h2-5,12H,6-7H2,1H3,(H,11,13).
What are the key properties of N-[4-(hydroxymethyl)phenyl]-2-methoxyacetamide?
N-[4-(hydroxymethyl)phenyl]-2-methoxyacetamide has a molecular weight of 195.22 g/mol, XLogP of 0.76, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(hydroxymethyl)phenyl]-2-methoxyacetamide is sourced from PubChem (CID 64794296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).