2-(3-fluorophenyl)-N-(2-hydroxyethyl)-N-(2-phenylethyl)propanamide

C19H22FNO2 — CID 111477587

IUPAC2-(3-fluorophenyl)-N-(2-hydroxyethyl)-N-(2-phenylethyl)propanamide
SMILESCC(C(=O)N(CCO)CCc1ccccc1)c1cccc(F)c1
InChIInChI=1S/C19H22FNO2/c1-15(17-8-5-9-18(20)14-17)19(23)21(12-13-22)11-10-16-6-3-2-4-7-16/h2-9,14-15,22H,10-13H2,1H3
InChIKeyHRHAWRBFJFWQIP-UHFFFAOYSA-N
MW315.39 g/mol
LogP2.99
Rot. Bonds7

About 2-(3-fluorophenyl)-N-(2-hydroxyethyl)-N-(2-phenylethyl)propanamide

2-(3-fluorophenyl)-N-(2-hydroxyethyl)-N-(2-phenylethyl)propanamide (PubChem CID 111477587) has the molecular formula C19H22FNO2 and a molecular weight of 315.39 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-(2-hydroxyethyl)-N-(2-phenylethyl)propanamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-(2-hydroxyethyl)-N-(2-phenylethyl)propanamide
PubChem CID111477587
Molecular FormulaC19H22FNO2
Molecular Weight315.39 g/mol
Exact Mass315.16
IUPAC Name2-(3-fluorophenyl)-N-(2-hydroxyethyl)-N-(2-phenylethyl)propanamide
SMILESCC(C(=O)N(CCO)CCc1ccccc1)c1cccc(F)c1
InChIInChI=1S/C19H22FNO2/c1-15(17-8-5-9-18(20)14-17)19(23)21(12-13-22)11-10-16-6-3-2-4-7-16/h2-9,14-15,22H,10-13H2,1H3
InChIKeyHRHAWRBFJFWQIP-UHFFFAOYSA-N
XLogP2.99
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.39
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-(3-fluorophenyl)-N-(2-hydroxyethyl)propanamide
CID 109468131
N-(2-aminoethyl)-2-(3-methylphenyl)-N-(2-phenylethyl)propanamide;hydrochloride
CID 120885187
2,5-difluoro-N-(2-hydroxyethyl)-N-(2-phenylethyl)benzamide
CID 111122067
3-amino-N-[2-(3-fluorophenyl)ethyl]-2-methyl-N-propylbutanamide;hydrochloride
CID 120500930
2-[2-(3-fluorophenyl)propanoyl-propan-2-ylamino]acetic acid
CID 119198714
2-(3-fluorophenyl)-2-(2-phenylethylamino)acetic acid
CID 84746879
1-(2-hydroxyethyl)-3-(3-methyl-2-phenylbutyl)-1-(2-phenylethyl)urea
CID 86943757
2-[[2-hydroxyethyl(2-phenylethyl)carbamoyl]-methylamino]propanoic acid
CID 22722745
2,4-difluoro-6-hydroxy-N-(2-hydroxyethyl)-N-(2-phenylethyl)benzamide
CID 111122136
1-(3-fluorophenyl)-N-methyl-N-(2-phenylethyl)ethane-1,2-diamine
CID 65484279
2-(3-fluorophenyl)-3-oxo-6-phenylhexanenitrile
CID 43334507
N-(2-hydroxyethyl)-N-(2-phenylethyl)butanamide
CID 111122043

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N-(2-hydroxyethyl)-N-(2-phenylethyl)propanamide?
The IUPAC name of 2-(3-fluorophenyl)-N-(2-hydroxyethyl)-N-(2-phenylethyl)propanamide (CID 111477587) is 2-(3-fluorophenyl)-N-(2-hydroxyethyl)-N-(2-phenylethyl)propanamide.
What is the SMILES notation for 2-(3-fluorophenyl)-N-(2-hydroxyethyl)-N-(2-phenylethyl)propanamide?
The canonical SMILES for 2-(3-fluorophenyl)-N-(2-hydroxyethyl)-N-(2-phenylethyl)propanamide is CC(C(=O)N(CCO)CCc1ccccc1)c1cccc(F)c1.
What is the InChIKey of 2-(3-fluorophenyl)-N-(2-hydroxyethyl)-N-(2-phenylethyl)propanamide?
The InChIKey is HRHAWRBFJFWQIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FNO2/c1-15(17-8-5-9-18(20)14-17)19(23)21(12-13-22)11-10-16-6-3-2-4-7-16/h2-9,14-15,22H,10-13H2,1H3.
What are the key properties of 2-(3-fluorophenyl)-N-(2-hydroxyethyl)-N-(2-phenylethyl)propanamide?
2-(3-fluorophenyl)-N-(2-hydroxyethyl)-N-(2-phenylethyl)propanamide has a molecular weight of 315.39 g/mol, XLogP of 2.99, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-N-(2-hydroxyethyl)-N-(2-phenylethyl)propanamide is sourced from PubChem (CID 111477587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).