2-(2,4-difluorophenoxy)-2-methyl-N-(2H-tetrazol-5-yl)propanamide

C11H11F2N5O2 — CID 24957549

IUPAC2-(2,4-difluorophenoxy)-2-methyl-N-(2H-tetrazol-5-yl)propanamide
SMILESCC(C)(Oc1ccc(F)cc1F)C(=O)Nc1nn[nH]n1
InChIInChI=1S/C11H11F2N5O2/c1-11(2,9(19)14-10-15-17-18-16-10)20-8-4-3-6(12)5-7(8)13/h3-5H,1-2H3,(H2,14,15,16,17,18,19)
InChIKeyKIFDYZJAYSUXLK-UHFFFAOYSA-N
MW283.24 g/mol
LogP1.27
Rot. Bonds4

About 2-(2,4-difluorophenoxy)-2-methyl-N-(2H-tetrazol-5-yl)propanamide

2-(2,4-difluorophenoxy)-2-methyl-N-(2H-tetrazol-5-yl)propanamide (PubChem CID 24957549) has the molecular formula C11H11F2N5O2 and a molecular weight of 283.24 g/mol. Its IUPAC name is 2-(2,4-difluorophenoxy)-2-methyl-N-(2H-tetrazol-5-yl)propanamide.

Molecular Properties

Compound Name2-(2,4-difluorophenoxy)-2-methyl-N-(2H-tetrazol-5-yl)propanamide
PubChem CID24957549
Molecular FormulaC11H11F2N5O2
Molecular Weight283.24 g/mol
Exact Mass283.09
IUPAC Name2-(2,4-difluorophenoxy)-2-methyl-N-(2H-tetrazol-5-yl)propanamide
SMILESCC(C)(Oc1ccc(F)cc1F)C(=O)Nc1nn[nH]n1
InChIInChI=1S/C11H11F2N5O2/c1-11(2,9(19)14-10-15-17-18-16-10)20-8-4-3-6(12)5-7(8)13/h3-5H,1-2H3,(H2,14,15,16,17,18,19)
InChIKeyKIFDYZJAYSUXLK-UHFFFAOYSA-N
XLogP1.27
TPSA92.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.24
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-phenoxy-N-(1H-tetrazol-5-yl)acetamide
CID 874260
2-(4-chlorophenoxy)-2-methyl-N-(2H-tetrazol-5-yl)propanamide
CID 71624133
N-(2-ethyl-2H-tetrazol-5-yl)-2-phenoxyacetamide
CID 953085
2-phenoxy-N-(2-propyl(1,2,3,4-tetraazol-5-yl))acetamide
CID 954295
N-(2-methyl-2H-tetrazol-5-yl)-2-phenoxyacetamide
CID 1087156
4-phenoxy-N-(2H-tetrazol-5-yl)butanamide
CID 84376190
4-(2,4-difluorophenoxy)-N-(2H-tetrazol-5-yl)butanamide
CID 122134178
2-(2,4-difluorophenoxy)-2-methyl-N-(1,3,4-thiadiazol-2-yl)propanamide
CID 24957546
2-(2-fluoro-4-methylphenoxy)-2-methyl-N-(2H-tetrazol-5-yl)propanamide
CID 145463959
2-(3-chlorophenoxy)-N-(1H-tetrazol-5-yl)propanamide
CID 4171088
N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenoxy)-2-methylpropanamide
CID 8493132
N-(2-ethenyltetrazol-5-yl)-2-(2-fluorophenoxy)acetamide
CID 17162789

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenoxy)-2-methyl-N-(2H-tetrazol-5-yl)propanamide?
The IUPAC name of 2-(2,4-difluorophenoxy)-2-methyl-N-(2H-tetrazol-5-yl)propanamide (CID 24957549) is 2-(2,4-difluorophenoxy)-2-methyl-N-(2H-tetrazol-5-yl)propanamide.
What is the SMILES notation for 2-(2,4-difluorophenoxy)-2-methyl-N-(2H-tetrazol-5-yl)propanamide?
The canonical SMILES for 2-(2,4-difluorophenoxy)-2-methyl-N-(2H-tetrazol-5-yl)propanamide is CC(C)(Oc1ccc(F)cc1F)C(=O)Nc1nn[nH]n1.
What is the InChIKey of 2-(2,4-difluorophenoxy)-2-methyl-N-(2H-tetrazol-5-yl)propanamide?
The InChIKey is KIFDYZJAYSUXLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F2N5O2/c1-11(2,9(19)14-10-15-17-18-16-10)20-8-4-3-6(12)5-7(8)13/h3-5H,1-2H3,(H2,14,15,16,17,18,19).
What are the key properties of 2-(2,4-difluorophenoxy)-2-methyl-N-(2H-tetrazol-5-yl)propanamide?
2-(2,4-difluorophenoxy)-2-methyl-N-(2H-tetrazol-5-yl)propanamide has a molecular weight of 283.24 g/mol, XLogP of 1.27, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenoxy)-2-methyl-N-(2H-tetrazol-5-yl)propanamide is sourced from PubChem (CID 24957549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).