2-(2-ethylphenoxy)-N-(2-hydroxy-3-phenylpropyl)acetamide

C19H23NO3 — CID 111102472

IUPAC2-(2-ethylphenoxy)-N-(2-hydroxy-3-phenylpropyl)acetamide
SMILESCCc1ccccc1OCC(=O)NCC(O)Cc1ccccc1
InChIInChI=1S/C19H23NO3/c1-2-16-10-6-7-11-18(16)23-14-19(22)20-13-17(21)12-15-8-4-3-5-9-15/h3-11,17,21H,2,12-14H2,1H3,(H,20,22)
InChIKeyCGLRRWFABPUECV-UHFFFAOYSA-N
MW313.40 g/mol
LogP2.35
Rot. Bonds8

About 2-(2-ethylphenoxy)-N-(2-hydroxy-3-phenylpropyl)acetamide

2-(2-ethylphenoxy)-N-(2-hydroxy-3-phenylpropyl)acetamide (PubChem CID 111102472) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 2-(2-ethylphenoxy)-N-(2-hydroxy-3-phenylpropyl)acetamide.

Molecular Properties

Compound Name2-(2-ethylphenoxy)-N-(2-hydroxy-3-phenylpropyl)acetamide
PubChem CID111102472
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name2-(2-ethylphenoxy)-N-(2-hydroxy-3-phenylpropyl)acetamide
SMILESCCc1ccccc1OCC(=O)NCC(O)Cc1ccccc1
InChIInChI=1S/C19H23NO3/c1-2-16-10-6-7-11-18(16)23-14-19(22)20-13-17(21)12-15-8-4-3-5-9-15/h3-11,17,21H,2,12-14H2,1H3,(H,20,22)
InChIKeyCGLRRWFABPUECV-UHFFFAOYSA-N
XLogP2.35
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-ethylphenoxy)-N-[2-(furan-2-yl)-2-hydroxyethyl]acetamide
CID 86981092
2-(2-benzylphenoxy)-N-(2-methylpropyl)acetamide
CID 112779271
N-[(2R)-2-(ethylamino)propyl]-2-(2-ethylphenoxy)acetamide;hydrochloride
CID 120653148
2-benzyl-3-[[2-(2-ethoxyphenoxy)acetyl]amino]propanoic acid
CID 119234019
2-[(2-chlorophenyl)methoxy]-N-(2-hydroxy-3-phenylpropyl)acetamide
CID 111102696
N-[2-[[2-(2-ethylphenoxy)acetyl]amino]ethyl]-3-methylbutanamide
CID 108538543
2-chloro-N-[2-[[2-(2-ethylphenoxy)acetyl]amino]ethyl]propanamide
CID 108574553
2-(diethylamino)-N-(2-hydroxy-3-phenylpropyl)acetamide
CID 111102671
2-(2-chlorophenyl)-N-[(2S)-2-hydroxy-3-phenylpropyl]acetamide
CID 95367827
2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide
CID 2709267
N-(2-hydroxy-3-phenylpropyl)hexanamide
CID 111102787
N-(2-hydroxypentyl)-2-(2-methoxyphenoxy)acetamide
CID 115700511

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylphenoxy)-N-(2-hydroxy-3-phenylpropyl)acetamide?
The IUPAC name of 2-(2-ethylphenoxy)-N-(2-hydroxy-3-phenylpropyl)acetamide (CID 111102472) is 2-(2-ethylphenoxy)-N-(2-hydroxy-3-phenylpropyl)acetamide.
What is the SMILES notation for 2-(2-ethylphenoxy)-N-(2-hydroxy-3-phenylpropyl)acetamide?
The canonical SMILES for 2-(2-ethylphenoxy)-N-(2-hydroxy-3-phenylpropyl)acetamide is CCc1ccccc1OCC(=O)NCC(O)Cc1ccccc1.
What is the InChIKey of 2-(2-ethylphenoxy)-N-(2-hydroxy-3-phenylpropyl)acetamide?
The InChIKey is CGLRRWFABPUECV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-2-16-10-6-7-11-18(16)23-14-19(22)20-13-17(21)12-15-8-4-3-5-9-15/h3-11,17,21H,2,12-14H2,1H3,(H,20,22).
What are the key properties of 2-(2-ethylphenoxy)-N-(2-hydroxy-3-phenylpropyl)acetamide?
2-(2-ethylphenoxy)-N-(2-hydroxy-3-phenylpropyl)acetamide has a molecular weight of 313.40 g/mol, XLogP of 2.35, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylphenoxy)-N-(2-hydroxy-3-phenylpropyl)acetamide is sourced from PubChem (CID 111102472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).