N-[2-(dimethylamino)-2-methylpropyl]-2,2-difluoroacetamide

C8H16F2N2O — CID 103600685

IUPACN-[2-(dimethylamino)-2-methylpropyl]-2,2-difluoroacetamide
SMILESCN(C)C(C)(C)CNC(=O)C(F)F
InChIInChI=1S/C8H16F2N2O/c1-8(2,12(3)4)5-11-7(13)6(9)10/h6H,5H2,1-4H3,(H,11,13)
InChIKeyMQQLJACEDXMXNN-UHFFFAOYSA-N
MW194.22 g/mol
LogP0.71
Rot. Bonds4

About N-[2-(dimethylamino)-2-methylpropyl]-2,2-difluoroacetamide

N-[2-(dimethylamino)-2-methylpropyl]-2,2-difluoroacetamide (PubChem CID 103600685) has the molecular formula C8H16F2N2O and a molecular weight of 194.22 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-methylpropyl]-2,2-difluoroacetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-methylpropyl]-2,2-difluoroacetamide
PubChem CID103600685
Molecular FormulaC8H16F2N2O
Molecular Weight194.22 g/mol
Exact Mass194.12
IUPAC NameN-[2-(dimethylamino)-2-methylpropyl]-2,2-difluoroacetamide
SMILESCN(C)C(C)(C)CNC(=O)C(F)F
InChIInChI=1S/C8H16F2N2O/c1-8(2,12(3)4)5-11-7(13)6(9)10/h6H,5H2,1-4H3,(H,11,13)
InChIKeyMQQLJACEDXMXNN-UHFFFAOYSA-N
XLogP0.71
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.22
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[[2-(dimethylamino)-2-methylpropyl]amino]-2,3-dimethyl-4-oxobutanoic acid
CID 103496799
N-[2-(dimethylamino)-2-methylpropyl]-2-sulfanylpropanamide
CID 107026862
(2S)-2-amino-N-[2-(dimethylamino)-2-methylpropyl]propanamide
CID 61249640
(2S)-2-amino-N-[2-(dimethylamino)-2-methylpropyl]-3,3-dimethylbutanamide;dihydrochloride
CID 119830610
(2S)-2-amino-N-[2-(dimethylamino)-2-methylpropyl]-3-methylbutanamide
CID 61250015
2,2-difluoro-N-(3-hydroxy-2,2-dimethylpropyl)acetamide
CID 103513975
N-[2-(dimethylamino)-2-methylpropyl]-2-(4-fluorophenyl)-3-methylbutanamide
CID 110312950
2-cyclopentyl-N-[2-(dimethylamino)-2-methylpropyl]propanamide
CID 110353510
1-[2-(dimethylamino)-2-methylpropyl]-3-(2-methylpropyl)urea
CID 110622595
N-[2-ethyl-2-(hydroxymethyl)butyl]-2,2-difluoroacetamide
CID 107168157
2-amino-N-[2-(dimethylamino)-2-methylpropyl]-2-(4-methylphenyl)acetamide;dihydrochloride
CID 120669329
(2R)-2-amino-N-[2-(dimethylamino)-2-methylpropyl]-3-phenylpropanamide
CID 78985535

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-methylpropyl]-2,2-difluoroacetamide?
The IUPAC name of N-[2-(dimethylamino)-2-methylpropyl]-2,2-difluoroacetamide (CID 103600685) is N-[2-(dimethylamino)-2-methylpropyl]-2,2-difluoroacetamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-methylpropyl]-2,2-difluoroacetamide?
The canonical SMILES for N-[2-(dimethylamino)-2-methylpropyl]-2,2-difluoroacetamide is CN(C)C(C)(C)CNC(=O)C(F)F.
What is the InChIKey of N-[2-(dimethylamino)-2-methylpropyl]-2,2-difluoroacetamide?
The InChIKey is MQQLJACEDXMXNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F2N2O/c1-8(2,12(3)4)5-11-7(13)6(9)10/h6H,5H2,1-4H3,(H,11,13).
What are the key properties of N-[2-(dimethylamino)-2-methylpropyl]-2,2-difluoroacetamide?
N-[2-(dimethylamino)-2-methylpropyl]-2,2-difluoroacetamide has a molecular weight of 194.22 g/mol, XLogP of 0.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-methylpropyl]-2,2-difluoroacetamide is sourced from PubChem (CID 103600685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).