2,2,3,3-tetrafluoro-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide

C10H15F4NO2 — CID 103804719

IUPAC2,2,3,3-tetrafluoro-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide
SMILESCOCCC1(CNC(=O)C(F)(F)C(F)F)CC1
InChIInChI=1S/C10H15F4NO2/c1-17-5-4-9(2-3-9)6-15-8(16)10(13,14)7(11)12/h7H,2-6H2,1H3,(H,15,16)
InChIKeyYEVKFEQFSLRIRY-UHFFFAOYSA-N
MW257.23 g/mol
LogP1.82
Rot. Bonds7

About 2,2,3,3-tetrafluoro-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide

2,2,3,3-tetrafluoro-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide (PubChem CID 103804719) has the molecular formula C10H15F4NO2 and a molecular weight of 257.23 g/mol. Its IUPAC name is 2,2,3,3-tetrafluoro-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide.

Molecular Properties

Compound Name2,2,3,3-tetrafluoro-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide
PubChem CID103804719
Molecular FormulaC10H15F4NO2
Molecular Weight257.23 g/mol
Exact Mass257.10
IUPAC Name2,2,3,3-tetrafluoro-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide
SMILESCOCCC1(CNC(=O)C(F)(F)C(F)F)CC1
InChIInChI=1S/C10H15F4NO2/c1-17-5-4-9(2-3-9)6-15-8(16)10(13,14)7(11)12/h7H,2-6H2,1H3,(H,15,16)
InChIKeyYEVKFEQFSLRIRY-UHFFFAOYSA-N
XLogP1.82
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.23
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3,3,3-trifluoro-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-2-(trifluoromethyl)propanamide
CID 103310246
N-[(1-ethylcyclopropyl)methyl]-2,2,3,3-tetrafluoropropanamide
CID 103737217
2,2,2-trifluoro-N-[(4-methyloxan-4-yl)methyl]acetamide
CID 103742631
N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 103801700
2,2,2-trifluoro-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]acetamide
CID 103801703
2,2,2-trifluoro-N-(4-methoxy-2,2-dimethylbutyl)acetamide
CID 104625819
2,2,3,3-tetrafluoro-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]propanamide
CID 104957568
N-[(1-ethylcyclopropyl)methyl]-2,2,3,3,3-pentafluoropropanamide
CID 105709972
2-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 105791104
2-amino-3,3,3-trifluoro-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-methylpropanamide
CID 105791417
2,2,3,3,3-pentafluoro-N-(4-methoxy-2,2-dimethylbutyl)propanamide
CID 105901267
2,2,3,3,3-pentafluoro-N-[(4-methyloxan-4-yl)methyl]propanamide
CID 105901273

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetrafluoro-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide?
The IUPAC name of 2,2,3,3-tetrafluoro-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide (CID 103804719) is 2,2,3,3-tetrafluoro-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide.
What is the SMILES notation for 2,2,3,3-tetrafluoro-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide?
The canonical SMILES for 2,2,3,3-tetrafluoro-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide is COCCC1(CNC(=O)C(F)(F)C(F)F)CC1.
What is the InChIKey of 2,2,3,3-tetrafluoro-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide?
The InChIKey is YEVKFEQFSLRIRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F4NO2/c1-17-5-4-9(2-3-9)6-15-8(16)10(13,14)7(11)12/h7H,2-6H2,1H3,(H,15,16).
What are the key properties of 2,2,3,3-tetrafluoro-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide?
2,2,3,3-tetrafluoro-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide has a molecular weight of 257.23 g/mol, XLogP of 1.82, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetrafluoro-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide is sourced from PubChem (CID 103804719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).