N-(2-fluoroethyl)-2-hydroxypropanamide

C5H10FNO2 — CID 130657561

IUPACN-(2-fluoroethyl)-2-hydroxypropanamide
SMILESCC(O)C(=O)NCCF
InChIInChI=1S/C5H10FNO2/c1-4(8)5(9)7-3-2-6/h4,8H,2-3H2,1H3,(H,7,9)
InChIKeyMGHSIABHXSDLHZ-UHFFFAOYSA-N
MW135.14 g/mol
LogP-0.55
Rot. Bonds3

About N-(2-fluoroethyl)-2-hydroxypropanamide

N-(2-fluoroethyl)-2-hydroxypropanamide (PubChem CID 130657561) has the molecular formula C5H10FNO2 and a molecular weight of 135.14 g/mol. Its IUPAC name is N-(2-fluoroethyl)-2-hydroxypropanamide.

Molecular Properties

Compound NameN-(2-fluoroethyl)-2-hydroxypropanamide
PubChem CID130657561
Molecular FormulaC5H10FNO2
Molecular Weight135.14 g/mol
Exact Mass135.07
IUPAC NameN-(2-fluoroethyl)-2-hydroxypropanamide
SMILESCC(O)C(=O)NCCF
InChIInChI=1S/C5H10FNO2/c1-4(8)5(9)7-3-2-6/h4,8H,2-3H2,1H3,(H,7,9)
InChIKeyMGHSIABHXSDLHZ-UHFFFAOYSA-N
XLogP-0.55
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.14
LogP ≤ 5-0.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-N-(2-fluoroethyl)propanamide
CID 90216538
[(2R)-1-(2-fluoroethylamino)-1-oxopropan-2-yl]azanium
CID 140645046
2-acetamido-N-(2-fluoroethyl)propanamide
CID 91190233
[1-(2-fluoroethylamino)-1-oxopropan-2-yl]carbamic acid
CID 90216384
2-bromo-N-(3-fluoropropyl)propanamide
CID 130503981
2-hydroxy-N-(2-hydroxyethyl)propanamide;phosphoric acid
CID 87238089
2-hydroxy-N-(3-methoxypropyl)propanamide
CID 43558715
4-ethyl-N-(2-fluoroethyl)-2-methyl-5-oxohexanamide
CID 58690119
tert-butyl N-[2-[[(2R)-2-hydroxypropanoyl]amino]ethyl]carbamate
CID 134128297
methyl 2-[[(2S)-2-hydroxypropanoyl]amino]acetate
CID 11041006
(2R)-2-hydroxy-N-(2-hydroxy-2-methylpropyl)propanamide
CID 131159624
(2S)-N-(2-fluoroethyl)-4-imino-2-methylbutanamide
CID 174601107

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethyl)-2-hydroxypropanamide?
The IUPAC name of N-(2-fluoroethyl)-2-hydroxypropanamide (CID 130657561) is N-(2-fluoroethyl)-2-hydroxypropanamide.
What is the SMILES notation for N-(2-fluoroethyl)-2-hydroxypropanamide?
The canonical SMILES for N-(2-fluoroethyl)-2-hydroxypropanamide is CC(O)C(=O)NCCF.
What is the InChIKey of N-(2-fluoroethyl)-2-hydroxypropanamide?
The InChIKey is MGHSIABHXSDLHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FNO2/c1-4(8)5(9)7-3-2-6/h4,8H,2-3H2,1H3,(H,7,9).
What are the key properties of N-(2-fluoroethyl)-2-hydroxypropanamide?
N-(2-fluoroethyl)-2-hydroxypropanamide has a molecular weight of 135.14 g/mol, XLogP of -0.55, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)-2-hydroxypropanamide is sourced from PubChem (CID 130657561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).