2-[ethyl(2-hydroxyethyl)amino]-N-(4-fluorophenyl)-2-phenylacetamide

C18H21FN2O2 — CID 110881216

IUPAC2-[ethyl(2-hydroxyethyl)amino]-N-(4-fluorophenyl)-2-phenylacetamide
SMILESCCN(CCO)C(C(=O)Nc1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C18H21FN2O2/c1-2-21(12-13-22)17(14-6-4-3-5-7-14)18(23)20-16-10-8-15(19)9-11-16/h3-11,17,22H,2,12-13H2,1H3,(H,20,23)
InChIKeyZZQGEVZYAQODOF-UHFFFAOYSA-N
MW316.38 g/mol
LogP2.82
Rot. Bonds7

About 2-[ethyl(2-hydroxyethyl)amino]-N-(4-fluorophenyl)-2-phenylacetamide

2-[ethyl(2-hydroxyethyl)amino]-N-(4-fluorophenyl)-2-phenylacetamide (PubChem CID 110881216) has the molecular formula C18H21FN2O2 and a molecular weight of 316.38 g/mol. Its IUPAC name is 2-[ethyl(2-hydroxyethyl)amino]-N-(4-fluorophenyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-[ethyl(2-hydroxyethyl)amino]-N-(4-fluorophenyl)-2-phenylacetamide
PubChem CID110881216
Molecular FormulaC18H21FN2O2
Molecular Weight316.38 g/mol
Exact Mass316.16
IUPAC Name2-[ethyl(2-hydroxyethyl)amino]-N-(4-fluorophenyl)-2-phenylacetamide
SMILESCCN(CCO)C(C(=O)Nc1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C18H21FN2O2/c1-2-21(12-13-22)17(14-6-4-3-5-7-14)18(23)20-16-10-8-15(19)9-11-16/h3-11,17,22H,2,12-13H2,1H3,(H,20,23)
InChIKeyZZQGEVZYAQODOF-UHFFFAOYSA-N
XLogP2.82
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.38
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(diethylamino)-N-[(4-fluorophenyl)methyl]-2-phenylacetamide
CID 56538273
2-[[2-(2,6-difluoroanilino)-2-oxoethyl]-ethylamino]-N,2-diphenylacetamide
CID 112804241
(2S)-N-(4-fluorophenyl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-2-phenylacetamide
CID 9049752
(2R)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(4-fluorophenyl)-2-phenylacetamide
CID 8767309
N-(4-fluorophenyl)-2-phenylpropanamide
CID 2940269
2-(diethylamino)-N-(3-methylsulfanylphenyl)-2-phenylacetamide
CID 56538563
2-(diethylamino)-N-[4-(dimethylamino)-3-methylphenyl]-2-phenylacetamide
CID 56540512
2-[cyclohexyl(methyl)amino]-N-(4-fluorophenyl)-2-phenylacetamide
CID 4847563
2-[ethyl(2-hydroxyethyl)amino]-2-(4-fluorophenyl)ethanethioamide
CID 84749485
(2S)-2-[ethyl(2-hydroxyethyl)amino]-1,2-bis(4-phenylphenyl)ethanone
CID 92524482
[2-(4-fluoroanilino)-2-oxo-1-phenylethyl] propanoate
CID 42902056
[(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethyl] N,N-diethylcarbamodithioate
CID 7841320

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(2-hydroxyethyl)amino]-N-(4-fluorophenyl)-2-phenylacetamide?
The IUPAC name of 2-[ethyl(2-hydroxyethyl)amino]-N-(4-fluorophenyl)-2-phenylacetamide (CID 110881216) is 2-[ethyl(2-hydroxyethyl)amino]-N-(4-fluorophenyl)-2-phenylacetamide.
What is the SMILES notation for 2-[ethyl(2-hydroxyethyl)amino]-N-(4-fluorophenyl)-2-phenylacetamide?
The canonical SMILES for 2-[ethyl(2-hydroxyethyl)amino]-N-(4-fluorophenyl)-2-phenylacetamide is CCN(CCO)C(C(=O)Nc1ccc(F)cc1)c1ccccc1.
What is the InChIKey of 2-[ethyl(2-hydroxyethyl)amino]-N-(4-fluorophenyl)-2-phenylacetamide?
The InChIKey is ZZQGEVZYAQODOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21FN2O2/c1-2-21(12-13-22)17(14-6-4-3-5-7-14)18(23)20-16-10-8-15(19)9-11-16/h3-11,17,22H,2,12-13H2,1H3,(H,20,23).
What are the key properties of 2-[ethyl(2-hydroxyethyl)amino]-N-(4-fluorophenyl)-2-phenylacetamide?
2-[ethyl(2-hydroxyethyl)amino]-N-(4-fluorophenyl)-2-phenylacetamide has a molecular weight of 316.38 g/mol, XLogP of 2.82, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(2-hydroxyethyl)amino]-N-(4-fluorophenyl)-2-phenylacetamide is sourced from PubChem (CID 110881216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).