N-[2-ethoxy-5-(hydroxymethyl)phenyl]acetamide

C11H15NO3 — CID 82470650

IUPACN-[2-ethoxy-5-(hydroxymethyl)phenyl]acetamide
SMILESCCOc1ccc(CO)cc1NC(C)=O
InChIInChI=1S/C11H15NO3/c1-3-15-11-5-4-9(7-13)6-10(11)12-8(2)14/h4-6,13H,3,7H2,1-2H3,(H,12,14)
InChIKeyAOGZXPJEPSRHKM-UHFFFAOYSA-N
MW209.24 g/mol
LogP1.54
Rot. Bonds4

About N-[2-ethoxy-5-(hydroxymethyl)phenyl]acetamide

N-[2-ethoxy-5-(hydroxymethyl)phenyl]acetamide (PubChem CID 82470650) has the molecular formula C11H15NO3 and a molecular weight of 209.24 g/mol. Its IUPAC name is N-[2-ethoxy-5-(hydroxymethyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-ethoxy-5-(hydroxymethyl)phenyl]acetamide
PubChem CID82470650
Molecular FormulaC11H15NO3
Molecular Weight209.24 g/mol
Exact Mass209.11
IUPAC NameN-[2-ethoxy-5-(hydroxymethyl)phenyl]acetamide
SMILESCCOc1ccc(CO)cc1NC(C)=O
InChIInChI=1S/C11H15NO3/c1-3-15-11-5-4-9(7-13)6-10(11)12-8(2)14/h4-6,13H,3,7H2,1-2H3,(H,12,14)
InChIKeyAOGZXPJEPSRHKM-UHFFFAOYSA-N
XLogP1.54
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-ethoxy-5-(2-oxopropyl)phenyl]acetamide
CID 96673990
2-(3-acetamido-4-ethoxyphenyl)acetamide
CID 96674142
N-[2-ethoxy-5-[2-(methanesulfonamido)ethyl]phenyl]acetamide
CID 110790279
N-[5-(3-cyanopropyl)-2-ethoxyphenyl]acetamide
CID 98015653
3-acetamido-4-ethoxybenzenesulfonic acid
CID 82483875
2-ethoxy-5-(hydroxymethyl)benzoic acid
CID 163697379
N-[2-ethoxy-5-[1-hydroxy-2-(methylamino)ethyl]phenyl]acetamide
CID 112514063
N-[2-ethoxy-5-[2-hydroxy-1-(methylamino)propan-2-yl]phenyl]acetamide
CID 112513667
2-acetamido-N-(2,5-diethoxyphenyl)propanamide
CID 78778179
N-[4-ethoxy-3-(2-hydroxyethylamino)phenyl]acetamide
CID 21325792
N-(2,5-diethoxyphenyl)-2-methoxypropanamide
CID 47301395
N-(3,4-diethoxyphenyl)acetamide
CID 13120229

Frequently Asked Questions

What is the IUPAC name of N-[2-ethoxy-5-(hydroxymethyl)phenyl]acetamide?
The IUPAC name of N-[2-ethoxy-5-(hydroxymethyl)phenyl]acetamide (CID 82470650) is N-[2-ethoxy-5-(hydroxymethyl)phenyl]acetamide.
What is the SMILES notation for N-[2-ethoxy-5-(hydroxymethyl)phenyl]acetamide?
The canonical SMILES for N-[2-ethoxy-5-(hydroxymethyl)phenyl]acetamide is CCOc1ccc(CO)cc1NC(C)=O.
What is the InChIKey of N-[2-ethoxy-5-(hydroxymethyl)phenyl]acetamide?
The InChIKey is AOGZXPJEPSRHKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-3-15-11-5-4-9(7-13)6-10(11)12-8(2)14/h4-6,13H,3,7H2,1-2H3,(H,12,14).
What are the key properties of N-[2-ethoxy-5-(hydroxymethyl)phenyl]acetamide?
N-[2-ethoxy-5-(hydroxymethyl)phenyl]acetamide has a molecular weight of 209.24 g/mol, XLogP of 1.54, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-ethoxy-5-(hydroxymethyl)phenyl]acetamide is sourced from PubChem (CID 82470650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).