2-(1,1-difluoropropan-2-ylamino)-N-ethyl-N-methylacetamide

C8H16F2N2O — CID 107644951

IUPAC2-(1,1-difluoropropan-2-ylamino)-N-ethyl-N-methylacetamide
SMILESCCN(C)C(=O)CNC(C)C(F)F
InChIInChI=1S/C8H16F2N2O/c1-4-12(3)7(13)5-11-6(2)8(9)10/h6,8,11H,4-5H2,1-3H3
InChIKeyDDRCJZFIKQCZHG-UHFFFAOYSA-N
MW194.22 g/mol
LogP0.71
Rot. Bonds5

About 2-(1,1-difluoropropan-2-ylamino)-N-ethyl-N-methylacetamide

2-(1,1-difluoropropan-2-ylamino)-N-ethyl-N-methylacetamide (PubChem CID 107644951) has the molecular formula C8H16F2N2O and a molecular weight of 194.22 g/mol. Its IUPAC name is 2-(1,1-difluoropropan-2-ylamino)-N-ethyl-N-methylacetamide.

Molecular Properties

Compound Name2-(1,1-difluoropropan-2-ylamino)-N-ethyl-N-methylacetamide
PubChem CID107644951
Molecular FormulaC8H16F2N2O
Molecular Weight194.22 g/mol
Exact Mass194.12
IUPAC Name2-(1,1-difluoropropan-2-ylamino)-N-ethyl-N-methylacetamide
SMILESCCN(C)C(=O)CNC(C)C(F)F
InChIInChI=1S/C8H16F2N2O/c1-4-12(3)7(13)5-11-6(2)8(9)10/h6,8,11H,4-5H2,1-3H3
InChIKeyDDRCJZFIKQCZHG-UHFFFAOYSA-N
XLogP0.71
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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

N-ethyl-2-(1-methoxypropan-2-ylamino)-N-methylacetamide
CID 43309563
2-(1,1-difluoropropan-2-ylamino)-N-ethyl-N-methylpropanamide
CID 103107862
4-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]pentanoic acid
CID 107795132
2-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-N-(2,2,2-trifluoroethyl)propanamide
CID 104922013
N-ethyl-2-[(4-methoxy-4-methylpentan-2-yl)amino]-N-methylacetamide
CID 104926691
N-ethyl-2-(hexan-3-ylamino)-N-methylacetamide
CID 62119858
N-ethyl-N-methyl-2-(methylamino)acetamide
CID 18683928
2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-ethyl-N-methylpropanamide
CID 103108801
N-ethyl-2-[1-(4-ethylphenyl)ethylamino]-N-methylacetamide
CID 60759691
2-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-N-(2-methoxyethyl)propanamide
CID 113407019
2-[[(1S)-1-(4-bromophenyl)ethyl]amino]-N-ethyl-N-methylacetamide
CID 81360039
N-methyl-2-(propan-2-ylamino)-N-propylacetamide
CID 60843587

Frequently Asked Questions

What is the IUPAC name of 2-(1,1-difluoropropan-2-ylamino)-N-ethyl-N-methylacetamide?
The IUPAC name of 2-(1,1-difluoropropan-2-ylamino)-N-ethyl-N-methylacetamide (CID 107644951) is 2-(1,1-difluoropropan-2-ylamino)-N-ethyl-N-methylacetamide.
What is the SMILES notation for 2-(1,1-difluoropropan-2-ylamino)-N-ethyl-N-methylacetamide?
The canonical SMILES for 2-(1,1-difluoropropan-2-ylamino)-N-ethyl-N-methylacetamide is CCN(C)C(=O)CNC(C)C(F)F.
What is the InChIKey of 2-(1,1-difluoropropan-2-ylamino)-N-ethyl-N-methylacetamide?
The InChIKey is DDRCJZFIKQCZHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F2N2O/c1-4-12(3)7(13)5-11-6(2)8(9)10/h6,8,11H,4-5H2,1-3H3.
What are the key properties of 2-(1,1-difluoropropan-2-ylamino)-N-ethyl-N-methylacetamide?
2-(1,1-difluoropropan-2-ylamino)-N-ethyl-N-methylacetamide has a molecular weight of 194.22 g/mol, XLogP of 0.71, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,1-difluoropropan-2-ylamino)-N-ethyl-N-methylacetamide is sourced from PubChem (CID 107644951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).