2,2-difluoro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide

C7H13F2NO3 — CID 103513987

IUPAC2,2-difluoro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide
SMILESCOCCN(CCO)C(=O)C(F)F
InChIInChI=1S/C7H13F2NO3/c1-13-5-3-10(2-4-11)7(12)6(8)9/h6,11H,2-5H2,1H3
InChIKeyVWHGHUUREZOHBR-UHFFFAOYSA-N
MW197.18 g/mol
LogP-0.28
Rot. Bonds6

About 2,2-difluoro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide

2,2-difluoro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide (PubChem CID 103513987) has the molecular formula C7H13F2NO3 and a molecular weight of 197.18 g/mol. Its IUPAC name is 2,2-difluoro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2,2-difluoro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide
PubChem CID103513987
Molecular FormulaC7H13F2NO3
Molecular Weight197.18 g/mol
Exact Mass197.09
IUPAC Name2,2-difluoro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide
SMILESCOCCN(CCO)C(=O)C(F)F
InChIInChI=1S/C7H13F2NO3/c1-13-5-3-10(2-4-11)7(12)6(8)9/h6,11H,2-5H2,1H3
InChIKeyVWHGHUUREZOHBR-UHFFFAOYSA-N
XLogP-0.28
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.18
LogP ≤ 5-0.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,3,3-trifluoro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(trifluoromethyl)propanamide
CID 103310231
2,2-difluoro-N-(2-hydroxyethyl)-N-propylacetamide
CID 103513896
2,2-difluoro-N-(2-methoxyethyl)-N-prop-2-enylacetamide
CID 103516152
2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide
CID 103915709
N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-methylsulfonylpropanamide
CID 115772770
N-butyl-2,2-difluoro-N-(2-hydroxyethyl)acetamide
CID 103513897
(2R)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pentanamide
CID 107570616
(2R)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)-4-methylpentanamide
CID 104904000
(2S)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pentanamide
CID 107570615
ethyl 2-[(2,2-difluoroacetyl)-(2-methoxyethyl)amino]acetate
CID 103515014
(2S)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)-3-methylpentanamide
CID 104861622
N-benzyl-2,2-difluoro-N-(2-methoxyethyl)acetamide
CID 103515233

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2,2-difluoro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide (CID 103513987) is 2,2-difluoro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2,2-difluoro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2,2-difluoro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide is COCCN(CCO)C(=O)C(F)F.
What is the InChIKey of 2,2-difluoro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide?
The InChIKey is VWHGHUUREZOHBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13F2NO3/c1-13-5-3-10(2-4-11)7(12)6(8)9/h6,11H,2-5H2,1H3.
What are the key properties of 2,2-difluoro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide?
2,2-difluoro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide has a molecular weight of 197.18 g/mol, XLogP of -0.28, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 103513987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).