2-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide

C8H16FNO2 — CID 130562000

IUPAC2-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide
SMILESCC(C)(CO)NC(=O)C(C)(C)F
InChIInChI=1S/C8H16FNO2/c1-7(2,5-11)10-6(12)8(3,4)9/h11H,5H2,1-4H3,(H,10,12)
InChIKeyARAMQFNWAXUSDG-UHFFFAOYSA-N
MW177.22 g/mol
LogP0.62
Rot. Bonds3

About 2-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide

2-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide (PubChem CID 130562000) has the molecular formula C8H16FNO2 and a molecular weight of 177.22 g/mol. Its IUPAC name is 2-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide.

Molecular Properties

Compound Name2-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide
PubChem CID130562000
Molecular FormulaC8H16FNO2
Molecular Weight177.22 g/mol
Exact Mass177.12
IUPAC Name2-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide
SMILESCC(C)(CO)NC(=O)C(C)(C)F
InChIInChI=1S/C8H16FNO2/c1-7(2,5-11)10-6(12)8(3,4)9/h11H,5H2,1-4H3,(H,10,12)
InChIKeyARAMQFNWAXUSDG-UHFFFAOYSA-N
XLogP0.62
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.22
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-hydroxy-2-methylpropan-2-yl)acetamide
CID 519166
2,2,2-Trifluoro-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
CID 13527454
2,2,3,3,3-Pentafluoro-N-(1-hydroxy-2-methylpropan-2-yl)propanamide
CID 91733354
2-Methyl-2-trifluoroacetamido-1,3-propane-diol
CID 3390456
N,N'-bis(1-hydroxy-2-methylpropan-2-yl)propanediamide
CID 4000556
N-[3-(hydroxymethyl)pentan-3-yl]-2,2-dimethylpropanamide
CID 62517783
N-(1,3-dihydroxy-2-methylpropan-2-yl)-2,2,3,3-tetrafluoropropanamide
CID 3089776
2,2,3,3,4,4,4-heptafluoro-N-(1-hydroxy-2-methylpropan-2-yl)butanamide
CID 3493782
N-(1,3-dihydroxy-2-methylpropan-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide
CID 4247508
N-(1,3-dihydroxy-2-methylpropan-2-yl)-2,2-difluoroacetamide
CID 4608392
2,2,3,3-tetrafluoro-N-(1-hydroxy-2-methylpropan-2-yl)propanamide
CID 4650152
N-(1-hydroxy-2-methylpropan-2-yl)-3-(2,2,2-trifluoroethoxy)propanamide
CID 43500828

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide?
The IUPAC name of 2-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide (CID 130562000) is 2-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide.
What is the SMILES notation for 2-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide?
The canonical SMILES for 2-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide is CC(C)(CO)NC(=O)C(C)(C)F.
What is the InChIKey of 2-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide?
The InChIKey is ARAMQFNWAXUSDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16FNO2/c1-7(2,5-11)10-6(12)8(3,4)9/h11H,5H2,1-4H3,(H,10,12).
What are the key properties of 2-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide?
2-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide has a molecular weight of 177.22 g/mol, XLogP of 0.62, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)-2-methylpropanamide is sourced from PubChem (CID 130562000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).