N-(4-fluorophenyl)-3-hydroxypropanamide

C9H10FNO2 — CID 12748696

IUPACN-(4-fluorophenyl)-3-hydroxypropanamide
SMILESO=C(CCO)Nc1ccc(F)cc1
InChIInChI=1S/C9H10FNO2/c10-7-1-3-8(4-2-7)11-9(13)5-6-12/h1-4,12H,5-6H2,(H,11,13)
InChIKeyXOWFOLVHFIJRHZ-UHFFFAOYSA-N
MW183.18 g/mol
LogP1.15
Rot. Bonds3

About N-(4-fluorophenyl)-3-hydroxypropanamide

N-(4-fluorophenyl)-3-hydroxypropanamide (PubChem CID 12748696) has the molecular formula C9H10FNO2 and a molecular weight of 183.18 g/mol. Its IUPAC name is N-(4-fluorophenyl)-3-hydroxypropanamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-3-hydroxypropanamide
PubChem CID12748696
Molecular FormulaC9H10FNO2
Molecular Weight183.18 g/mol
Exact Mass183.07
IUPAC NameN-(4-fluorophenyl)-3-hydroxypropanamide
SMILESO=C(CCO)Nc1ccc(F)cc1
InChIInChI=1S/C9H10FNO2/c10-7-1-3-8(4-2-7)11-9(13)5-6-12/h1-4,12H,5-6H2,(H,11,13)
InChIKeyXOWFOLVHFIJRHZ-UHFFFAOYSA-N
XLogP1.15
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.18
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

7-(4-fluoroanilino)-7-oxoheptanoic acid
CID 68559650
N-(4-fluorophenyl)pent-4-ynamide
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2-chloro-N-(4-fluorophenyl)acetamide
CID 532065
3-(ethylamino)-N-(4-fluorophenyl)propanamide
CID 62832288
N'-(4-fluorophenyl)propanediamide
CID 18174009
(3R)-N,N'-bis(4-fluorophenyl)-3-methylhexanediamide
CID 7432118
N'-(2,4-difluorophenyl)-N-(4-fluorophenyl)butanediamide
CID 670678
N,N'-bis(4-fluorophenyl)-3-methylhexanediamide
CID 2832938
3-(2,5-difluorophenyl)-N-[4-(2-hydroxyethyl)phenyl]propanamide
CID 110922795
3-[[2-(4-fluoroanilino)-2-oxoethyl]-(2-hydroxyethyl)amino]propanoic acid
CID 82326609
N-(2,5-difluorophenyl)-3-hydroxypropanamide
CID 68503422
(2S)-2-amino-5-(4-fluoroanilino)-5-oxopentanoic acid
CID 101158514

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-3-hydroxypropanamide?
The IUPAC name of N-(4-fluorophenyl)-3-hydroxypropanamide (CID 12748696) is N-(4-fluorophenyl)-3-hydroxypropanamide.
What is the SMILES notation for N-(4-fluorophenyl)-3-hydroxypropanamide?
The canonical SMILES for N-(4-fluorophenyl)-3-hydroxypropanamide is O=C(CCO)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-3-hydroxypropanamide?
The InChIKey is XOWFOLVHFIJRHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FNO2/c10-7-1-3-8(4-2-7)11-9(13)5-6-12/h1-4,12H,5-6H2,(H,11,13).
What are the key properties of N-(4-fluorophenyl)-3-hydroxypropanamide?
N-(4-fluorophenyl)-3-hydroxypropanamide has a molecular weight of 183.18 g/mol, XLogP of 1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-3-hydroxypropanamide is sourced from PubChem (CID 12748696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).