N-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(2-methylphenyl)acetamide

C17H18FNO2 — CID 51094283

IUPACN-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)NCC(O)c1cccc(F)c1
InChIInChI=1S/C17H18FNO2/c1-12-5-2-3-6-13(12)10-17(21)19-11-16(20)14-7-4-8-15(18)9-14/h2-9,16,20H,10-11H2,1H3,(H,19,21)
InChIKeyIFAGRANPDHUQBL-UHFFFAOYSA-N
MW287.33 g/mol
LogP2.53
Rot. Bonds5

About N-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(2-methylphenyl)acetamide

N-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(2-methylphenyl)acetamide (PubChem CID 51094283) has the molecular formula C17H18FNO2 and a molecular weight of 287.33 g/mol. Its IUPAC name is N-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(2-methylphenyl)acetamide
PubChem CID51094283
Molecular FormulaC17H18FNO2
Molecular Weight287.33 g/mol
Exact Mass287.13
IUPAC NameN-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)NCC(O)c1cccc(F)c1
InChIInChI=1S/C17H18FNO2/c1-12-5-2-3-6-13(12)10-17(21)19-11-16(20)14-7-4-8-15(18)9-14/h2-9,16,20H,10-11H2,1H3,(H,19,21)
InChIKeyIFAGRANPDHUQBL-UHFFFAOYSA-N
XLogP2.53
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.33
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(2,4,5-trifluorophenyl)acetamide
CID 167863503
N-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(methylamino)acetamide
CID 119755074
(2S)-2-amino-N-[2-(3-fluorophenyl)-2-hydroxyethyl]propanamide
CID 119306982
N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 46419114
N-[2-[[2-(3-fluorophenyl)acetyl]amino]ethyl]-2-hydroxy-2-phenylacetamide
CID 111432590
N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-3-(2-methylphenyl)propanamide
CID 110663371
N-[(2S)-2-(3-fluorophenyl)-2-hydroxyethyl]-2-(2-phenoxyethoxy)acetamide
CID 94806016
1-[2-(3-fluorophenyl)-2-hydroxyethyl]-3-[2-(trifluoromethyl)phenyl]urea
CID 51102231
N'-(3-fluoro-4-methylphenyl)-N-[2-(3-fluorophenyl)-2-hydroxyethyl]oxamide
CID 167915427
1-(3-fluorophenyl)-2-[(2-methoxyphenyl)methylamino]ethanol
CID 60896885
2-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)-N-[2-(3-fluorophenyl)-2-hydroxyethyl]acetamide
CID 139002909
N-[3-(4-fluorophenoxy)-2-hydroxypropyl]-2-(2-methylphenyl)acetamide
CID 111110931

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(2-methylphenyl)acetamide?
The IUPAC name of N-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(2-methylphenyl)acetamide (CID 51094283) is N-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(2-methylphenyl)acetamide is Cc1ccccc1CC(=O)NCC(O)c1cccc(F)c1.
What is the InChIKey of N-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(2-methylphenyl)acetamide?
The InChIKey is IFAGRANPDHUQBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO2/c1-12-5-2-3-6-13(12)10-17(21)19-11-16(20)14-7-4-8-15(18)9-14/h2-9,16,20H,10-11H2,1H3,(H,19,21).
What are the key properties of N-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(2-methylphenyl)acetamide?
N-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(2-methylphenyl)acetamide has a molecular weight of 287.33 g/mol, XLogP of 2.53, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-fluorophenyl)-2-hydroxyethyl]-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 51094283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).