2,2-difluoro-N-propan-2-ylpropanamide

C6H11F2NO — CID 130495307

IUPAC2,2-difluoro-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(C)(F)F
InChIInChI=1S/C6H11F2NO/c1-4(2)9-5(10)6(3,7)8/h4H,1-3H3,(H,9,10)
InChIKeyWDFSXAQKJLEJMK-UHFFFAOYSA-N
MW151.16 g/mol
LogP1.17
Rot. Bonds2

About 2,2-difluoro-N-propan-2-ylpropanamide

2,2-difluoro-N-propan-2-ylpropanamide (PubChem CID 130495307) has the molecular formula C6H11F2NO and a molecular weight of 151.16 g/mol. Its IUPAC name is 2,2-difluoro-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name2,2-difluoro-N-propan-2-ylpropanamide
PubChem CID130495307
Molecular FormulaC6H11F2NO
Molecular Weight151.16 g/mol
Exact Mass151.08
IUPAC Name2,2-difluoro-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(C)(F)F
InChIInChI=1S/C6H11F2NO/c1-4(2)9-5(10)6(3,7)8/h4H,1-3H3,(H,9,10)
InChIKeyWDFSXAQKJLEJMK-UHFFFAOYSA-N
XLogP1.17
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.16
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,2-dimethyl-N,N'-di(propan-2-yl)propanediamide
CID 108957169
2,2-difluoro-3-methyl-N-propan-2-ylbutanamide
CID 170077230
2,2,3,3,4,4,5,5-octafluoro-N,N'-di(propan-2-yl)hexanediamide
CID 3089678
2,2-difluoro-N-(1-hydroxypropan-2-yl)propanamide
CID 126988442
2-methyl-2-(methylamino)-N-propan-2-ylpropanamide
CID 62835801
2,2-difluoro-N-hydroxypropanamide
CID 130495228
2,2,4-trimethyl-N-propan-2-ylpentanamide
CID 126707660
2-methyl-N-propan-2-yl-2-sulfanylbutanamide
CID 176964784
N-[(2R)-3,3-dimethylbutan-2-yl]-2,2,2-trifluoroacetamide
CID 15742934
3,3,3-trifluoro-2-methyl-N-propan-2-ylpropanamide
CID 130717889
(2R)-3,3,3-trifluoro-2-methyl-N-propan-2-ylpropanamide
CID 138551992
N-(2-aminopropyl)-2,2-difluoropropanamide
CID 126985905

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-propan-2-ylpropanamide?
The IUPAC name of 2,2-difluoro-N-propan-2-ylpropanamide (CID 130495307) is 2,2-difluoro-N-propan-2-ylpropanamide.
What is the SMILES notation for 2,2-difluoro-N-propan-2-ylpropanamide?
The canonical SMILES for 2,2-difluoro-N-propan-2-ylpropanamide is CC(C)NC(=O)C(C)(F)F.
What is the InChIKey of 2,2-difluoro-N-propan-2-ylpropanamide?
The InChIKey is WDFSXAQKJLEJMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F2NO/c1-4(2)9-5(10)6(3,7)8/h4H,1-3H3,(H,9,10).
What are the key properties of 2,2-difluoro-N-propan-2-ylpropanamide?
2,2-difluoro-N-propan-2-ylpropanamide has a molecular weight of 151.16 g/mol, XLogP of 1.17, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-propan-2-ylpropanamide is sourced from PubChem (CID 130495307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).