N-(2,2-difluoropropyl)-2-(methylamino)acetamide

C6H12F2N2O — CID 58266218

IUPACN-(2,2-difluoropropyl)-2-(methylamino)acetamide
SMILESCNCC(=O)NCC(C)(F)F
InChIInChI=1S/C6H12F2N2O/c1-6(7,8)4-10-5(11)3-9-2/h9H,3-4H2,1-2H3,(H,10,11)
InChIKeyQIRXYHYNZKXHSX-UHFFFAOYSA-N
MW166.17 g/mol
LogP-0.02
Rot. Bonds4

About N-(2,2-difluoropropyl)-2-(methylamino)acetamide

N-(2,2-difluoropropyl)-2-(methylamino)acetamide (PubChem CID 58266218) has the molecular formula C6H12F2N2O and a molecular weight of 166.17 g/mol. Its IUPAC name is N-(2,2-difluoropropyl)-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-(2,2-difluoropropyl)-2-(methylamino)acetamide
PubChem CID58266218
Molecular FormulaC6H12F2N2O
Molecular Weight166.17 g/mol
Exact Mass166.09
IUPAC NameN-(2,2-difluoropropyl)-2-(methylamino)acetamide
SMILESCNCC(=O)NCC(C)(F)F
InChIInChI=1S/C6H12F2N2O/c1-6(7,8)4-10-5(11)3-9-2/h9H,3-4H2,1-2H3,(H,10,11)
InChIKeyQIRXYHYNZKXHSX-UHFFFAOYSA-N
XLogP-0.02
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.17
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-propylacetamide
CID 4961985
N-Butyltrifluoroacetamide
CID 283366
2,2,2-Trifluoro-n-propylacetamide
CID 580996
N-(2-aminoethyl)-2,2,2-trifluoroacetamide
CID 229755
2-Amino-N-(2,2,2-trifluoroethyl)acetamide
CID 24705143
N,N-dimethyl-2-[(2,2,2-trifluoroethyl)amino]acetamide
CID 28595914
N-ethyl-2-(methylamino)acetamide
CID 16210983
2-amino-N-(2,2,2-trifluoroethyl)propanamide
CID 24690825
N-ethyl-2-(ethylamino)acetamide
CID 2466702
N-propyl-2-(propylamino)acetamide
CID 23560856
N-methyl-2-(propylamino)acetamide
CID 28586328
2-Amino-N-(2,2,2-trifluoroethyl)acetamide hydrochloride (1:1)
CID 42913698

Frequently Asked Questions

What is the IUPAC name of N-(2,2-difluoropropyl)-2-(methylamino)acetamide?
The IUPAC name of N-(2,2-difluoropropyl)-2-(methylamino)acetamide (CID 58266218) is N-(2,2-difluoropropyl)-2-(methylamino)acetamide.
What is the SMILES notation for N-(2,2-difluoropropyl)-2-(methylamino)acetamide?
The canonical SMILES for N-(2,2-difluoropropyl)-2-(methylamino)acetamide is CNCC(=O)NCC(C)(F)F.
What is the InChIKey of N-(2,2-difluoropropyl)-2-(methylamino)acetamide?
The InChIKey is QIRXYHYNZKXHSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12F2N2O/c1-6(7,8)4-10-5(11)3-9-2/h9H,3-4H2,1-2H3,(H,10,11).
What are the key properties of N-(2,2-difluoropropyl)-2-(methylamino)acetamide?
N-(2,2-difluoropropyl)-2-(methylamino)acetamide has a molecular weight of 166.17 g/mol, XLogP of -0.02, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-difluoropropyl)-2-(methylamino)acetamide is sourced from PubChem (CID 58266218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).