N-(1,1-difluoro-2-methylpropan-2-yl)-2-hydroxyacetamide

C6H11F2NO2 — CID 130668696

IUPACN-(1,1-difluoro-2-methylpropan-2-yl)-2-hydroxyacetamide
SMILESCC(C)(NC(=O)CO)C(F)F
InChIInChI=1S/C6H11F2NO2/c1-6(2,5(7)8)9-4(11)3-10/h5,10H,3H2,1-2H3,(H,9,11)
InChIKeyIBMVNDRITFTDBW-UHFFFAOYSA-N
MW167.15 g/mol
LogP0.14
Rot. Bonds3

About N-(1,1-difluoro-2-methylpropan-2-yl)-2-hydroxyacetamide

N-(1,1-difluoro-2-methylpropan-2-yl)-2-hydroxyacetamide (PubChem CID 130668696) has the molecular formula C6H11F2NO2 and a molecular weight of 167.15 g/mol. Its IUPAC name is N-(1,1-difluoro-2-methylpropan-2-yl)-2-hydroxyacetamide.

Molecular Properties

Compound NameN-(1,1-difluoro-2-methylpropan-2-yl)-2-hydroxyacetamide
PubChem CID130668696
Molecular FormulaC6H11F2NO2
Molecular Weight167.15 g/mol
Exact Mass167.08
IUPAC NameN-(1,1-difluoro-2-methylpropan-2-yl)-2-hydroxyacetamide
SMILESCC(C)(NC(=O)CO)C(F)F
InChIInChI=1S/C6H11F2NO2/c1-6(2,5(7)8)9-4(11)3-10/h5,10H,3H2,1-2H3,(H,9,11)
InChIKeyIBMVNDRITFTDBW-UHFFFAOYSA-N
XLogP0.14
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.15
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-2-hydroxyacetamide
CID 20795021
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
N-tert-butyl-3,3,3-trifluoro-2,2-dihydroxypropanamide
CID 15274818
2-Methyl-2-trifluoroacetamido-1,3-propane-diol
CID 3390456
2-hydroxy-N-(1,1,2-trifluoroethyl)acetamide
CID 18007367
N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-2,2,2-trifluoroacetamide
CID 86096053
N-[1-(fluoromethyl)cyclopropyl]-2-hydroxyacetamide
CID 175857024
N-(1,3-dihydroxy-2-methylpropan-2-yl)-2,2,3,3-tetrafluoropropanamide
CID 3089776
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
3,3,3-trifluoro-N-(1-hydroxy-2-methylpropan-2-yl)propanamide
CID 43500979

Frequently Asked Questions

What is the IUPAC name of N-(1,1-difluoro-2-methylpropan-2-yl)-2-hydroxyacetamide?
The IUPAC name of N-(1,1-difluoro-2-methylpropan-2-yl)-2-hydroxyacetamide (CID 130668696) is N-(1,1-difluoro-2-methylpropan-2-yl)-2-hydroxyacetamide.
What is the SMILES notation for N-(1,1-difluoro-2-methylpropan-2-yl)-2-hydroxyacetamide?
The canonical SMILES for N-(1,1-difluoro-2-methylpropan-2-yl)-2-hydroxyacetamide is CC(C)(NC(=O)CO)C(F)F.
What is the InChIKey of N-(1,1-difluoro-2-methylpropan-2-yl)-2-hydroxyacetamide?
The InChIKey is IBMVNDRITFTDBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F2NO2/c1-6(2,5(7)8)9-4(11)3-10/h5,10H,3H2,1-2H3,(H,9,11).
What are the key properties of N-(1,1-difluoro-2-methylpropan-2-yl)-2-hydroxyacetamide?
N-(1,1-difluoro-2-methylpropan-2-yl)-2-hydroxyacetamide has a molecular weight of 167.15 g/mol, XLogP of 0.14, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,1-difluoro-2-methylpropan-2-yl)-2-hydroxyacetamide is sourced from PubChem (CID 130668696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).