2-[ethyl(2-hydroxyethyl)amino]-N-(3-phenoxyphenyl)acetamide

C18H22N2O3 — CID 110881180

IUPAC2-[ethyl(2-hydroxyethyl)amino]-N-(3-phenoxyphenyl)acetamide
SMILESCCN(CCO)CC(=O)Nc1cccc(Oc2ccccc2)c1
InChIInChI=1S/C18H22N2O3/c1-2-20(11-12-21)14-18(22)19-15-7-6-10-17(13-15)23-16-8-4-3-5-9-16/h3-10,13,21H,2,11-12,14H2,1H3,(H,19,22)
InChIKeyUYTRXEKHZIUGOV-UHFFFAOYSA-N
MW314.38 g/mol
LogP2.73
Rot. Bonds8

About 2-[ethyl(2-hydroxyethyl)amino]-N-(3-phenoxyphenyl)acetamide

2-[ethyl(2-hydroxyethyl)amino]-N-(3-phenoxyphenyl)acetamide (PubChem CID 110881180) has the molecular formula C18H22N2O3 and a molecular weight of 314.38 g/mol. Its IUPAC name is 2-[ethyl(2-hydroxyethyl)amino]-N-(3-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[ethyl(2-hydroxyethyl)amino]-N-(3-phenoxyphenyl)acetamide
PubChem CID110881180
Molecular FormulaC18H22N2O3
Molecular Weight314.38 g/mol
Exact Mass314.16
IUPAC Name2-[ethyl(2-hydroxyethyl)amino]-N-(3-phenoxyphenyl)acetamide
SMILESCCN(CCO)CC(=O)Nc1cccc(Oc2ccccc2)c1
InChIInChI=1S/C18H22N2O3/c1-2-20(11-12-21)14-18(22)19-15-7-6-10-17(13-15)23-16-8-4-3-5-9-16/h3-10,13,21H,2,11-12,14H2,1H3,(H,19,22)
InChIKeyUYTRXEKHZIUGOV-UHFFFAOYSA-N
XLogP2.73
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.38
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenoxyphenyl)acetamide
CID 31993096
2-[butyl-[2-oxo-2-(3-phenoxyanilino)ethyl]amino]acetamide
CID 60508723
N-[3-(aminomethyl)phenyl]-2-[ethyl(2-hydroxyethyl)amino]acetamide
CID 54879755
N-(3,5-dimethoxyphenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide
CID 37095514
2-[benzyl(2-hydroxyethyl)amino]-N-(3-methylphenyl)acetamide
CID 78822615
methyl 2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]acetate
CID 60674332
2-methyl-N-(3-phenoxyphenyl)butanamide
CID 53364670
N-(3-acetylphenyl)-2-[bis(2-hydroxyethyl)amino]acetamide
CID 60686695
2-[2-hydroxypropyl(propan-2-yl)amino]-N-(3-phenoxyphenyl)acetamide
CID 86897268
3-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]-2-methylpropanoic acid
CID 62851901
2-[ethyl-[2-(N-methylanilino)-2-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide
CID 34434223
3-[ethyl-[2-(3-methylanilino)-2-oxoethyl]amino]propanoic acid
CID 61009921

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(2-hydroxyethyl)amino]-N-(3-phenoxyphenyl)acetamide?
The IUPAC name of 2-[ethyl(2-hydroxyethyl)amino]-N-(3-phenoxyphenyl)acetamide (CID 110881180) is 2-[ethyl(2-hydroxyethyl)amino]-N-(3-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-[ethyl(2-hydroxyethyl)amino]-N-(3-phenoxyphenyl)acetamide?
The canonical SMILES for 2-[ethyl(2-hydroxyethyl)amino]-N-(3-phenoxyphenyl)acetamide is CCN(CCO)CC(=O)Nc1cccc(Oc2ccccc2)c1.
What is the InChIKey of 2-[ethyl(2-hydroxyethyl)amino]-N-(3-phenoxyphenyl)acetamide?
The InChIKey is UYTRXEKHZIUGOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O3/c1-2-20(11-12-21)14-18(22)19-15-7-6-10-17(13-15)23-16-8-4-3-5-9-16/h3-10,13,21H,2,11-12,14H2,1H3,(H,19,22).
What are the key properties of 2-[ethyl(2-hydroxyethyl)amino]-N-(3-phenoxyphenyl)acetamide?
2-[ethyl(2-hydroxyethyl)amino]-N-(3-phenoxyphenyl)acetamide has a molecular weight of 314.38 g/mol, XLogP of 2.73, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(2-hydroxyethyl)amino]-N-(3-phenoxyphenyl)acetamide is sourced from PubChem (CID 110881180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).