N-(2,2-difluoroethyl)-2-(3-methylazetidin-3-yl)oxyacetamide

C8H14F2N2O2 — CID 102611604

IUPACN-(2,2-difluoroethyl)-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCC1(OCC(=O)NCC(F)F)CNC1
InChIInChI=1S/C8H14F2N2O2/c1-8(4-11-5-8)14-3-7(13)12-2-6(9)10/h6,11H,2-5H2,1H3,(H,12,13)
InChIKeyVYKCTDPPGWAWQK-UHFFFAOYSA-N
MW208.21 g/mol
LogP-0.25
Rot. Bonds5

About N-(2,2-difluoroethyl)-2-(3-methylazetidin-3-yl)oxyacetamide

N-(2,2-difluoroethyl)-2-(3-methylazetidin-3-yl)oxyacetamide (PubChem CID 102611604) has the molecular formula C8H14F2N2O2 and a molecular weight of 208.21 g/mol. Its IUPAC name is N-(2,2-difluoroethyl)-2-(3-methylazetidin-3-yl)oxyacetamide.

Molecular Properties

Compound NameN-(2,2-difluoroethyl)-2-(3-methylazetidin-3-yl)oxyacetamide
PubChem CID102611604
Molecular FormulaC8H14F2N2O2
Molecular Weight208.21 g/mol
Exact Mass208.10
IUPAC NameN-(2,2-difluoroethyl)-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCC1(OCC(=O)NCC(F)F)CNC1
InChIInChI=1S/C8H14F2N2O2/c1-8(4-11-5-8)14-3-7(13)12-2-6(9)10/h6,11H,2-5H2,1H3,(H,12,13)
InChIKeyVYKCTDPPGWAWQK-UHFFFAOYSA-N
XLogP-0.25
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.21
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxybutyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102656602
N-[(2R)-2-hydroxypropyl]-2-(3-methylazetidin-3-yl)oxyacetamide
CID 107220953
N-(2,3-dimethylbutyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611702
N-(2-hydroxy-4-methylpentyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611709
N-(2-cyanopropyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102656133
N-(2-cyclopropylpropyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611512
2-(3-methylazetidin-3-yl)oxy-N-(2-methyl-3-methylsulfanylpropyl)acetamide
CID 102611630
4-methyl-2-[[[2-(3-methylazetidin-3-yl)oxyacetyl]amino]methyl]pentanoic acid
CID 102656356
2-methyl-N-[2-[[2-(3-methylazetidin-3-yl)oxyacetyl]amino]ethyl]propanamide
CID 102610917
N-hydroxy-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102656216
2-[[2-(3-methylazetidin-3-yl)oxyacetyl]amino]ethyl carbamate
CID 102656535
2-(3-methylazetidin-3-yl)oxy-N-[(2-methylcyclopropyl)methyl]acetamide
CID 102611285

Frequently Asked Questions

What is the IUPAC name of N-(2,2-difluoroethyl)-2-(3-methylazetidin-3-yl)oxyacetamide?
The IUPAC name of N-(2,2-difluoroethyl)-2-(3-methylazetidin-3-yl)oxyacetamide (CID 102611604) is N-(2,2-difluoroethyl)-2-(3-methylazetidin-3-yl)oxyacetamide.
What is the SMILES notation for N-(2,2-difluoroethyl)-2-(3-methylazetidin-3-yl)oxyacetamide?
The canonical SMILES for N-(2,2-difluoroethyl)-2-(3-methylazetidin-3-yl)oxyacetamide is CC1(OCC(=O)NCC(F)F)CNC1.
What is the InChIKey of N-(2,2-difluoroethyl)-2-(3-methylazetidin-3-yl)oxyacetamide?
The InChIKey is VYKCTDPPGWAWQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F2N2O2/c1-8(4-11-5-8)14-3-7(13)12-2-6(9)10/h6,11H,2-5H2,1H3,(H,12,13).
What are the key properties of N-(2,2-difluoroethyl)-2-(3-methylazetidin-3-yl)oxyacetamide?
N-(2,2-difluoroethyl)-2-(3-methylazetidin-3-yl)oxyacetamide has a molecular weight of 208.21 g/mol, XLogP of -0.25, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-difluoroethyl)-2-(3-methylazetidin-3-yl)oxyacetamide is sourced from PubChem (CID 102611604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).