2,2-difluoro-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)acetamide

C11H14F2N2O2 — CID 103515208

IUPAC2,2-difluoro-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)acetamide
SMILESCOCCN(Cc1ccccn1)C(=O)C(F)F
InChIInChI=1S/C11H14F2N2O2/c1-17-7-6-15(11(16)10(12)13)8-9-4-2-3-5-14-9/h2-5,10H,6-8H2,1H3
InChIKeyUKXDNQRMUBTIFN-UHFFFAOYSA-N
MW244.24 g/mol
LogP1.32
Rot. Bonds6

About 2,2-difluoro-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)acetamide

2,2-difluoro-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)acetamide (PubChem CID 103515208) has the molecular formula C11H14F2N2O2 and a molecular weight of 244.24 g/mol. Its IUPAC name is 2,2-difluoro-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2,2-difluoro-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)acetamide
PubChem CID103515208
Molecular FormulaC11H14F2N2O2
Molecular Weight244.24 g/mol
Exact Mass244.10
IUPAC Name2,2-difluoro-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)acetamide
SMILESCOCCN(Cc1ccccn1)C(=O)C(F)F
InChIInChI=1S/C11H14F2N2O2/c1-17-7-6-15(11(16)10(12)13)8-9-4-2-3-5-14-9/h2-5,10H,6-8H2,1H3
InChIKeyUKXDNQRMUBTIFN-UHFFFAOYSA-N
XLogP1.32
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.24
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxyethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide
CID 61242497
N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)propanamide
CID 61242673
N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 61242674
(2S)-2-amino-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)hexanamide
CID 103950562
N-benzyl-2,2-difluoro-N-(2-methoxyethyl)acetamide
CID 103515233
4-[2-methoxyethyl(pyridin-2-ylmethyl)amino]-2,3-dimethyl-4-oxobut-2-enoic acid
CID 76993144
2-(ethylamino)-N-(2-methoxyethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide
CID 62836098
2-(azetidin-3-ylidene)-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)propanamide
CID 116676715
2-chloro-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 61052507
2-amino-N-(2-methoxyethyl)-2-methyl-N-(pyridin-2-ylmethyl)pentanamide
CID 60953687
3-(tert-butylamino)-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)propanamide
CID 60953797
4-chloro-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
CID 61052509

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)acetamide?
The IUPAC name of 2,2-difluoro-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)acetamide (CID 103515208) is 2,2-difluoro-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)acetamide.
What is the SMILES notation for 2,2-difluoro-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)acetamide?
The canonical SMILES for 2,2-difluoro-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)acetamide is COCCN(Cc1ccccn1)C(=O)C(F)F.
What is the InChIKey of 2,2-difluoro-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)acetamide?
The InChIKey is UKXDNQRMUBTIFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F2N2O2/c1-17-7-6-15(11(16)10(12)13)8-9-4-2-3-5-14-9/h2-5,10H,6-8H2,1H3.
What are the key properties of 2,2-difluoro-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)acetamide?
2,2-difluoro-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)acetamide has a molecular weight of 244.24 g/mol, XLogP of 1.32, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)acetamide is sourced from PubChem (CID 103515208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).