N-ethyl-2-[2-(1-hydroxyethyl)phenoxy]acetamide

C12H17NO3 — CID 43504037

IUPACN-ethyl-2-[2-(1-hydroxyethyl)phenoxy]acetamide
SMILESCCNC(=O)COc1ccccc1C(C)O
InChIInChI=1S/C12H17NO3/c1-3-13-12(15)8-16-11-7-5-4-6-10(11)9(2)14/h4-7,9,14H,3,8H2,1-2H3,(H,13,15)
InChIKeyYKPZMTYQVRLLAN-UHFFFAOYSA-N
MW223.27 g/mol
LogP1.25
Rot. Bonds5

About N-ethyl-2-[2-(1-hydroxyethyl)phenoxy]acetamide

N-ethyl-2-[2-(1-hydroxyethyl)phenoxy]acetamide (PubChem CID 43504037) has the molecular formula C12H17NO3 and a molecular weight of 223.27 g/mol. Its IUPAC name is N-ethyl-2-[2-(1-hydroxyethyl)phenoxy]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[2-(1-hydroxyethyl)phenoxy]acetamide
PubChem CID43504037
Molecular FormulaC12H17NO3
Molecular Weight223.27 g/mol
Exact Mass223.12
IUPAC NameN-ethyl-2-[2-(1-hydroxyethyl)phenoxy]acetamide
SMILESCCNC(=O)COc1ccccc1C(C)O
InChIInChI=1S/C12H17NO3/c1-3-13-12(15)8-16-11-7-5-4-6-10(11)9(2)14/h4-7,9,14H,3,8H2,1-2H3,(H,13,15)
InChIKeyYKPZMTYQVRLLAN-UHFFFAOYSA-N
XLogP1.25
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.27
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(1-hydroxyethyl)phenoxy]-N-propylacetamide
CID 43503995
2-[2-[(1R)-1-aminoethyl]phenoxy]-N-ethylacetamide
CID 30118137
N-benzyl-2-[2-[(1S)-1-hydroxyethyl]phenoxy]acetamide
CID 78933839
2-[2-[(1R)-1-hydroxyethyl]phenoxy]-N-(3-methylbutyl)acetamide
CID 63364835
2-[2-(1-hydroxyethyl)phenoxy]-N-(3-methylbutyl)acetamide
CID 61486616
2-[2-[(1S)-1-hydroxyethyl]phenoxy]-N-propan-2-ylacetamide
CID 78931532
2-[2-[(1S)-1-hydroxyethyl]phenoxy]-N-pentan-2-ylacetamide
CID 78931290
2-[2-[(1R)-1-hydroxypropyl]phenoxy]-N-(2-methylpropyl)acetamide
CID 78930255
2-[2-[(1S)-1-hydroxypropyl]phenoxy]-N-(2-methylpropyl)acetamide
CID 55190392
ethyl 2-[2-[(1S)-1-hydroxyethyl]phenoxy]acetate
CID 78931582
N-ethyl-2-[2-[(1R)-1-hydroxyethyl]phenoxy]propanamide
CID 55189875
2-(2-aminophenoxy)-N-ethylacetamide
CID 16776803

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[2-(1-hydroxyethyl)phenoxy]acetamide?
The IUPAC name of N-ethyl-2-[2-(1-hydroxyethyl)phenoxy]acetamide (CID 43504037) is N-ethyl-2-[2-(1-hydroxyethyl)phenoxy]acetamide.
What is the SMILES notation for N-ethyl-2-[2-(1-hydroxyethyl)phenoxy]acetamide?
The canonical SMILES for N-ethyl-2-[2-(1-hydroxyethyl)phenoxy]acetamide is CCNC(=O)COc1ccccc1C(C)O.
What is the InChIKey of N-ethyl-2-[2-(1-hydroxyethyl)phenoxy]acetamide?
The InChIKey is YKPZMTYQVRLLAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO3/c1-3-13-12(15)8-16-11-7-5-4-6-10(11)9(2)14/h4-7,9,14H,3,8H2,1-2H3,(H,13,15).
What are the key properties of N-ethyl-2-[2-(1-hydroxyethyl)phenoxy]acetamide?
N-ethyl-2-[2-(1-hydroxyethyl)phenoxy]acetamide has a molecular weight of 223.27 g/mol, XLogP of 1.25, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[2-(1-hydroxyethyl)phenoxy]acetamide is sourced from PubChem (CID 43504037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).