2,2,3,3-tetrafluoro-N-(2-morpholin-4-ylphenyl)propanamide

C13H14F4N2O2 — CID 103731890

IUPAC2,2,3,3-tetrafluoro-N-(2-morpholin-4-ylphenyl)propanamide
SMILESO=C(Nc1ccccc1N1CCOCC1)C(F)(F)C(F)F
InChIInChI=1S/C13H14F4N2O2/c14-11(15)13(16,17)12(20)18-9-3-1-2-4-10(9)19-5-7-21-8-6-19/h1-4,11H,5-8H2,(H,18,20)
InChIKeyMNYSHPYXRZVJGS-UHFFFAOYSA-N
MW306.26 g/mol
LogP2.36
Rot. Bonds4

About 2,2,3,3-tetrafluoro-N-(2-morpholin-4-ylphenyl)propanamide

2,2,3,3-tetrafluoro-N-(2-morpholin-4-ylphenyl)propanamide (PubChem CID 103731890) has the molecular formula C13H14F4N2O2 and a molecular weight of 306.26 g/mol. Its IUPAC name is 2,2,3,3-tetrafluoro-N-(2-morpholin-4-ylphenyl)propanamide.

Molecular Properties

Compound Name2,2,3,3-tetrafluoro-N-(2-morpholin-4-ylphenyl)propanamide
PubChem CID103731890
Molecular FormulaC13H14F4N2O2
Molecular Weight306.26 g/mol
Exact Mass306.10
IUPAC Name2,2,3,3-tetrafluoro-N-(2-morpholin-4-ylphenyl)propanamide
SMILESO=C(Nc1ccccc1N1CCOCC1)C(F)(F)C(F)F
InChIInChI=1S/C13H14F4N2O2/c14-11(15)13(16,17)12(20)18-9-3-1-2-4-10(9)19-5-7-21-8-6-19/h1-4,11H,5-8H2,(H,18,20)
InChIKeyMNYSHPYXRZVJGS-UHFFFAOYSA-N
XLogP2.36
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.26
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

2-methyl-N-(2-morpholin-4-ylphenyl)propanamide
CID 2767049
2-bromo-N-(2-morpholin-4-ylphenyl)propanamide
CID 107903089
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852
2-ethyl-N-(2-morpholin-4-ylphenyl)butanamide
CID 110756603
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
cis-(1R,2S)-3-methylidene-1-N,2-N-bis(2-morpholin-4-ylphenyl)cyclopropane-1,2-dicarboxamide
CID 1120987
2-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]sulfanylacetic acid
CID 2813228
(2S)-2-amino-N-(2-morpholin-4-ylphenyl)-2-phenylacetamide
CID 22691745
5-acetamido-N-(2-morpholin-4-ylphenyl)furan-2-carboxamide
CID 110699962
N-(2-morpholin-4-ylphenyl)-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide
CID 110344153
1-amino-N-(2-morpholin-4-ylphenyl)cyclopropane-1-carboxamide
CID 65466155
1-(2-morpholin-4-ylphenyl)-3-pentan-3-ylurea
CID 108888338

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetrafluoro-N-(2-morpholin-4-ylphenyl)propanamide?
The IUPAC name of 2,2,3,3-tetrafluoro-N-(2-morpholin-4-ylphenyl)propanamide (CID 103731890) is 2,2,3,3-tetrafluoro-N-(2-morpholin-4-ylphenyl)propanamide.
What is the SMILES notation for 2,2,3,3-tetrafluoro-N-(2-morpholin-4-ylphenyl)propanamide?
The canonical SMILES for 2,2,3,3-tetrafluoro-N-(2-morpholin-4-ylphenyl)propanamide is O=C(Nc1ccccc1N1CCOCC1)C(F)(F)C(F)F.
What is the InChIKey of 2,2,3,3-tetrafluoro-N-(2-morpholin-4-ylphenyl)propanamide?
The InChIKey is MNYSHPYXRZVJGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14F4N2O2/c14-11(15)13(16,17)12(20)18-9-3-1-2-4-10(9)19-5-7-21-8-6-19/h1-4,11H,5-8H2,(H,18,20).
What are the key properties of 2,2,3,3-tetrafluoro-N-(2-morpholin-4-ylphenyl)propanamide?
2,2,3,3-tetrafluoro-N-(2-morpholin-4-ylphenyl)propanamide has a molecular weight of 306.26 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetrafluoro-N-(2-morpholin-4-ylphenyl)propanamide is sourced from PubChem (CID 103731890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).