N-(2,2-difluorocyclopentyl)-2-hydroxypropanamide

C8H13F2NO2 — CID 131131943

IUPACN-(2,2-difluorocyclopentyl)-2-hydroxypropanamide
SMILESCC(O)C(=O)NC1CCCC1(F)F
InChIInChI=1S/C8H13F2NO2/c1-5(12)7(13)11-6-3-2-4-8(6,9)10/h5-6,12H,2-4H2,1H3,(H,11,13)
InChIKeyJOUWGWTWJOMWOK-UHFFFAOYSA-N
MW193.19 g/mol
LogP0.67
Rot. Bonds2

About N-(2,2-difluorocyclopentyl)-2-hydroxypropanamide

N-(2,2-difluorocyclopentyl)-2-hydroxypropanamide (PubChem CID 131131943) has the molecular formula C8H13F2NO2 and a molecular weight of 193.19 g/mol. Its IUPAC name is N-(2,2-difluorocyclopentyl)-2-hydroxypropanamide.

Molecular Properties

Compound NameN-(2,2-difluorocyclopentyl)-2-hydroxypropanamide
PubChem CID131131943
Molecular FormulaC8H13F2NO2
Molecular Weight193.19 g/mol
Exact Mass193.09
IUPAC NameN-(2,2-difluorocyclopentyl)-2-hydroxypropanamide
SMILESCC(O)C(=O)NC1CCCC1(F)F
InChIInChI=1S/C8H13F2NO2/c1-5(12)7(13)11-6-3-2-4-8(6,9)10/h5-6,12H,2-4H2,1H3,(H,11,13)
InChIKeyJOUWGWTWJOMWOK-UHFFFAOYSA-N
XLogP0.67
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.19
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-(2,2-difluorocyclohexyl)propanamide
CID 130942417
N-(2,2-difluorocyclopentyl)butanamide
CID 127009453
tert-butyl N-(2,2-difluorocyclopentyl)carbamate
CID 66792233
(2,2-difluorocyclohexyl)urea
CID 131126356
2,2-difluoro-N-(2-methylpropyl)cyclopentan-1-amine
CID 130736613
tert-butyl N-(2,2-difluorocyclohexyl)carbamate
CID 70317429
(2S)-N-(2,2-dimethylthietan-3-yl)-2-hydroxypropanamide
CID 130639197
N-(2-hydroxy-2-methylcyclohexyl)-2-methylpropanamide
CID 137457356
(2S)-2-hydroxy-N-(4-methylcyclohexyl)propanamide
CID 70253137
N-[(1S)-2,2-difluorocyclohexyl]-1-azabicyclo[3.1.0]hexane-3-carboxamide
CID 141395671
2-hydroxy-N-(1-methylpiperidin-4-yl)propanamide
CID 115140450
N-(2,2-dimethylcyclopentyl)-2-sulfanylbutanamide
CID 131177062

Frequently Asked Questions

What is the IUPAC name of N-(2,2-difluorocyclopentyl)-2-hydroxypropanamide?
The IUPAC name of N-(2,2-difluorocyclopentyl)-2-hydroxypropanamide (CID 131131943) is N-(2,2-difluorocyclopentyl)-2-hydroxypropanamide.
What is the SMILES notation for N-(2,2-difluorocyclopentyl)-2-hydroxypropanamide?
The canonical SMILES for N-(2,2-difluorocyclopentyl)-2-hydroxypropanamide is CC(O)C(=O)NC1CCCC1(F)F.
What is the InChIKey of N-(2,2-difluorocyclopentyl)-2-hydroxypropanamide?
The InChIKey is JOUWGWTWJOMWOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F2NO2/c1-5(12)7(13)11-6-3-2-4-8(6,9)10/h5-6,12H,2-4H2,1H3,(H,11,13).
What are the key properties of N-(2,2-difluorocyclopentyl)-2-hydroxypropanamide?
N-(2,2-difluorocyclopentyl)-2-hydroxypropanamide has a molecular weight of 193.19 g/mol, XLogP of 0.67, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-difluorocyclopentyl)-2-hydroxypropanamide is sourced from PubChem (CID 131131943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).