N-(1-fluoro-2-methylpropan-2-yl)-2-hydroxyacetamide

C6H12FNO2 — CID 126992355

IUPACN-(1-fluoro-2-methylpropan-2-yl)-2-hydroxyacetamide
SMILESCC(C)(CF)NC(=O)CO
InChIInChI=1S/C6H12FNO2/c1-6(2,4-7)8-5(10)3-9/h9H,3-4H2,1-2H3,(H,8,10)
InChIKeyBAHHULBLZXTQLS-UHFFFAOYSA-N
MW149.16 g/mol
LogP-0.16
Rot. Bonds3

About N-(1-fluoro-2-methylpropan-2-yl)-2-hydroxyacetamide

N-(1-fluoro-2-methylpropan-2-yl)-2-hydroxyacetamide (PubChem CID 126992355) has the molecular formula C6H12FNO2 and a molecular weight of 149.16 g/mol. Its IUPAC name is N-(1-fluoro-2-methylpropan-2-yl)-2-hydroxyacetamide.

Molecular Properties

Compound NameN-(1-fluoro-2-methylpropan-2-yl)-2-hydroxyacetamide
PubChem CID126992355
Molecular FormulaC6H12FNO2
Molecular Weight149.16 g/mol
Exact Mass149.09
IUPAC NameN-(1-fluoro-2-methylpropan-2-yl)-2-hydroxyacetamide
SMILESCC(C)(CF)NC(=O)CO
InChIInChI=1S/C6H12FNO2/c1-6(2,4-7)8-5(10)3-9/h9H,3-4H2,1-2H3,(H,8,10)
InChIKeyBAHHULBLZXTQLS-UHFFFAOYSA-N
XLogP-0.16
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.16
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-2-hydroxyacetamide
CID 20795021
N-(1-hydroxy-2-methylpropan-2-yl)acetamide
CID 519166
2-hydroxy-N-[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]acetamide
CID 6480493
2,2,2-Trifluoro-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
CID 13527454
2-Methyl-2-trifluoroacetamido-1,3-propane-diol
CID 3390456
N-[1-(fluoromethyl)cyclopropyl]-2-hydroxyacetamide
CID 175857024
N-(1,3-dihydroxy-2-methylpropan-2-yl)-2,2-difluoroacetamide
CID 4608392
N-tert-butyl-3,3,3-trifluoro-2-hydroxypropanamide
CID 44225751
2,2-difluoro-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
CID 121602097
N-[1-(Difluoromethyl)cyclopropyl]-2-hydroxyacetamide
CID 130611939
(2S)-N-(1,1-difluoro-2-methylpropan-2-yl)-2-hydroxypropanamide
CID 130636517
N-(1,1-difluoro-2-methylpropan-2-yl)-2-hydroxyacetamide
CID 130668696

Frequently Asked Questions

What is the IUPAC name of N-(1-fluoro-2-methylpropan-2-yl)-2-hydroxyacetamide?
The IUPAC name of N-(1-fluoro-2-methylpropan-2-yl)-2-hydroxyacetamide (CID 126992355) is N-(1-fluoro-2-methylpropan-2-yl)-2-hydroxyacetamide.
What is the SMILES notation for N-(1-fluoro-2-methylpropan-2-yl)-2-hydroxyacetamide?
The canonical SMILES for N-(1-fluoro-2-methylpropan-2-yl)-2-hydroxyacetamide is CC(C)(CF)NC(=O)CO.
What is the InChIKey of N-(1-fluoro-2-methylpropan-2-yl)-2-hydroxyacetamide?
The InChIKey is BAHHULBLZXTQLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12FNO2/c1-6(2,4-7)8-5(10)3-9/h9H,3-4H2,1-2H3,(H,8,10).
What are the key properties of N-(1-fluoro-2-methylpropan-2-yl)-2-hydroxyacetamide?
N-(1-fluoro-2-methylpropan-2-yl)-2-hydroxyacetamide has a molecular weight of 149.16 g/mol, XLogP of -0.16, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-fluoro-2-methylpropan-2-yl)-2-hydroxyacetamide is sourced from PubChem (CID 126992355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).