N-ethyl-2-[2-[(1R)-1-hydroxyethyl]phenoxy]propanamide

C13H19NO3 — CID 55189875

IUPACN-ethyl-2-[2-[(1R)-1-hydroxyethyl]phenoxy]propanamide
SMILESCCNC(=O)C(C)Oc1ccccc1[C@@H](C)O
InChIInChI=1S/C13H19NO3/c1-4-14-13(16)10(3)17-12-8-6-5-7-11(12)9(2)15/h5-10,15H,4H2,1-3H3,(H,14,16)/t9-,10?/m1/s1
InChIKeySSERKUUVKPPVCX-YHMJZVADSA-N
MW237.30 g/mol
LogP1.64
Rot. Bonds5

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

N-ethyl-2-[2-[(1R)-1-hydroxyethyl]phenoxy]propanamide (PubChem CID 55189875) has the molecular formula C13H19NO3 and a molecular weight of 237.30 g/mol. Its IUPAC name is N-ethyl-2-[2-[(1R)-1-hydroxyethyl]phenoxy]propanamide.

Molecular Properties

Compound NameN-ethyl-2-[2-[(1R)-1-hydroxyethyl]phenoxy]propanamide
PubChem CID55189875
Molecular FormulaC13H19NO3
Molecular Weight237.30 g/mol
Exact Mass237.14
IUPAC NameN-ethyl-2-[2-[(1R)-1-hydroxyethyl]phenoxy]propanamide
SMILESCCNC(=O)C(C)Oc1ccccc1[C@@H](C)O
InChIInChI=1S/C13H19NO3/c1-4-14-13(16)10(3)17-12-8-6-5-7-11(12)9(2)15/h5-10,15H,4H2,1-3H3,(H,14,16)/t9-,10?/m1/s1
InChIKeySSERKUUVKPPVCX-YHMJZVADSA-N
XLogP1.64
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-ethyl-2-[2-[(1R)-1-hydroxyethyl]phenoxy]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-N-ethyl-2-(2-propan-2-ylphenoxy)propanamide
CID 92685149
N-butyl-2-[2-[(1R)-1-hydroxyethyl]phenoxy]propanamide
CID 63364873
2-[2-[(1S)-1-hydroxyethyl]phenoxy]-N-(2-methylpropyl)propanamide
CID 78931758
N-ethyl-2-(2-hydroxyphenoxy)propanamide
CID 43143422
ethyl 2-[2-[(1S)-1-hydroxyethyl]phenoxy]propanoate
CID 78931073
2-[2-(2-aminopropyl)phenoxy]-N-ethylpropanamide
CID 54930401
N-ethyl-2-[2-(1-hydroxyethyl)phenoxy]acetamide
CID 43504037
N-ethyl-2-phenoxypropanamide
CID 4282518
2-[2-[1-(ethylamino)propyl]phenoxy]-N-propylpropanamide
CID 43279107
2-[2-[(1S)-1-hydroxypropyl]phenoxy]-N-(2-methoxyethyl)propanamide
CID 63365164
N-benzyl-2-(2-butan-2-ylphenoxy)propanamide
CID 17129862
(E)-3-[2-[1-(ethylamino)-1-oxopropan-2-yl]oxyphenyl]prop-2-enoic acid
CID 43147727

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[2-[(1R)-1-hydroxyethyl]phenoxy]propanamide?
The IUPAC name of N-ethyl-2-[2-[(1R)-1-hydroxyethyl]phenoxy]propanamide (CID 55189875) is N-ethyl-2-[2-[(1R)-1-hydroxyethyl]phenoxy]propanamide.
What is the SMILES notation for N-ethyl-2-[2-[(1R)-1-hydroxyethyl]phenoxy]propanamide?
The canonical SMILES for N-ethyl-2-[2-[(1R)-1-hydroxyethyl]phenoxy]propanamide is CCNC(=O)C(C)Oc1ccccc1[C@@H](C)O.
What is the InChIKey of N-ethyl-2-[2-[(1R)-1-hydroxyethyl]phenoxy]propanamide?
The InChIKey is SSERKUUVKPPVCX-YHMJZVADSA-N. The full InChI is InChI=1S/C13H19NO3/c1-4-14-13(16)10(3)17-12-8-6-5-7-11(12)9(2)15/h5-10,15H,4H2,1-3H3,(H,14,16)/t9-,10?/m1/s1.
What are the key properties of N-ethyl-2-[2-[(1R)-1-hydroxyethyl]phenoxy]propanamide?
N-ethyl-2-[2-[(1R)-1-hydroxyethyl]phenoxy]propanamide has a molecular weight of 237.30 g/mol, XLogP of 1.64, 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-[(1R)-1-hydroxyethyl]phenoxy]propanamide is sourced from PubChem (CID 55189875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).