N-(2-aminoethyl)-2,2-difluoro-2-propoxyacetamide

C7H14F2N2O2 — CID 23379722

IUPACN-(2-aminoethyl)-2,2-difluoro-2-propoxyacetamide
SMILESCCCOC(F)(F)C(=O)NCCN
InChIInChI=1S/C7H14F2N2O2/c1-2-5-13-7(8,9)6(12)11-4-3-10/h2-5,10H2,1H3,(H,11,12)
InChIKeyUFBZKFHDLBLXJA-UHFFFAOYSA-N
MW196.20 g/mol
LogP0.08
Rot. Bonds6

About N-(2-aminoethyl)-2,2-difluoro-2-propoxyacetamide

N-(2-aminoethyl)-2,2-difluoro-2-propoxyacetamide (PubChem CID 23379722) has the molecular formula C7H14F2N2O2 and a molecular weight of 196.20 g/mol. Its IUPAC name is N-(2-aminoethyl)-2,2-difluoro-2-propoxyacetamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2,2-difluoro-2-propoxyacetamide
PubChem CID23379722
Molecular FormulaC7H14F2N2O2
Molecular Weight196.20 g/mol
Exact Mass196.10
IUPAC NameN-(2-aminoethyl)-2,2-difluoro-2-propoxyacetamide
SMILESCCCOC(F)(F)C(=O)NCCN
InChIInChI=1S/C7H14F2N2O2/c1-2-5-13-7(8,9)6(12)11-4-3-10/h2-5,10H2,1H3,(H,11,12)
InChIKeyUFBZKFHDLBLXJA-UHFFFAOYSA-N
XLogP0.08
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.20
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(diethylamino)ethyl]-2-(2,2,2-trifluoroethoxy)propanamide
CID 47031323
N-[2-(dimethylamino)ethyl]-2-(2,2,2-trifluoroethoxy)propanamide
CID 47031333
2-methyl-N-[2-[2-(2,2,2-trifluoroethoxy)propanoylamino]ethyl]propanamide
CID 47031355
N-(2-aminoethyl)-2-methoxyacetamide hydrochloride
CID 137935379
N-(2-aminoethyl)-2-ethoxyacetamide hydrochloride
CID 137943832
N1-(2-methoxyethyl)-N2-(2,2,2-trifluoroethyl)oxalamide
CID 45585926
N-(2-Aminoethyl)-2-methoxyacetamide
CID 13028017
2-(1,1-difluoropropoxy)-N-ethyl-2,2-difluoroacetamide
CID 23379718
N-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide
CID 37981198
N-(2-Aminoethyl)-2-ethoxyacetamide
CID 40566996
2-propan-2-yloxy-N-(2,2,2-trifluoroethyl)acetamide
CID 57832481
2-methoxy-N-(2,2,2-trifluoroethyl)acetamide
CID 60637903

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2,2-difluoro-2-propoxyacetamide?
The IUPAC name of N-(2-aminoethyl)-2,2-difluoro-2-propoxyacetamide (CID 23379722) is N-(2-aminoethyl)-2,2-difluoro-2-propoxyacetamide.
What is the SMILES notation for N-(2-aminoethyl)-2,2-difluoro-2-propoxyacetamide?
The canonical SMILES for N-(2-aminoethyl)-2,2-difluoro-2-propoxyacetamide is CCCOC(F)(F)C(=O)NCCN.
What is the InChIKey of N-(2-aminoethyl)-2,2-difluoro-2-propoxyacetamide?
The InChIKey is UFBZKFHDLBLXJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14F2N2O2/c1-2-5-13-7(8,9)6(12)11-4-3-10/h2-5,10H2,1H3,(H,11,12).
What are the key properties of N-(2-aminoethyl)-2,2-difluoro-2-propoxyacetamide?
N-(2-aminoethyl)-2,2-difluoro-2-propoxyacetamide has a molecular weight of 196.20 g/mol, XLogP of 0.08, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2,2-difluoro-2-propoxyacetamide is sourced from PubChem (CID 23379722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).