2,2,3,3-tetrafluoro-N-(2-methoxyethyl)-N-(2-methylpropyl)propanamide

C10H17F4NO2 — CID 103732664

IUPAC2,2,3,3-tetrafluoro-N-(2-methoxyethyl)-N-(2-methylpropyl)propanamide
SMILESCOCCN(CC(C)C)C(=O)C(F)(F)C(F)F
InChIInChI=1S/C10H17F4NO2/c1-7(2)6-15(4-5-17-3)9(16)10(13,14)8(11)12/h7-8H,4-6H2,1-3H3
InChIKeyVFXZQYIKVPMGEZ-UHFFFAOYSA-N
MW259.24 g/mol
LogP2.02
Rot. Bonds7

About 2,2,3,3-tetrafluoro-N-(2-methoxyethyl)-N-(2-methylpropyl)propanamide

2,2,3,3-tetrafluoro-N-(2-methoxyethyl)-N-(2-methylpropyl)propanamide (PubChem CID 103732664) has the molecular formula C10H17F4NO2 and a molecular weight of 259.24 g/mol. Its IUPAC name is 2,2,3,3-tetrafluoro-N-(2-methoxyethyl)-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound Name2,2,3,3-tetrafluoro-N-(2-methoxyethyl)-N-(2-methylpropyl)propanamide
PubChem CID103732664
Molecular FormulaC10H17F4NO2
Molecular Weight259.24 g/mol
Exact Mass259.12
IUPAC Name2,2,3,3-tetrafluoro-N-(2-methoxyethyl)-N-(2-methylpropyl)propanamide
SMILESCOCCN(CC(C)C)C(=O)C(F)(F)C(F)F
InChIInChI=1S/C10H17F4NO2/c1-7(2)6-15(4-5-17-3)9(16)10(13,14)8(11)12/h7-8H,4-6H2,1-3H3
InChIKeyVFXZQYIKVPMGEZ-UHFFFAOYSA-N
XLogP2.02
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.24
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2,2,3,3-tetrafluoro-N-(2-methoxyethyl)-N-(2-methylpropyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetrafluoro-N-(2-methoxyethyl)-N-(2-methylpropyl)propanamide?
The IUPAC name of 2,2,3,3-tetrafluoro-N-(2-methoxyethyl)-N-(2-methylpropyl)propanamide (CID 103732664) is 2,2,3,3-tetrafluoro-N-(2-methoxyethyl)-N-(2-methylpropyl)propanamide.
What is the SMILES notation for 2,2,3,3-tetrafluoro-N-(2-methoxyethyl)-N-(2-methylpropyl)propanamide?
The canonical SMILES for 2,2,3,3-tetrafluoro-N-(2-methoxyethyl)-N-(2-methylpropyl)propanamide is COCCN(CC(C)C)C(=O)C(F)(F)C(F)F.
What is the InChIKey of 2,2,3,3-tetrafluoro-N-(2-methoxyethyl)-N-(2-methylpropyl)propanamide?
The InChIKey is VFXZQYIKVPMGEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F4NO2/c1-7(2)6-15(4-5-17-3)9(16)10(13,14)8(11)12/h7-8H,4-6H2,1-3H3.
What are the key properties of 2,2,3,3-tetrafluoro-N-(2-methoxyethyl)-N-(2-methylpropyl)propanamide?
2,2,3,3-tetrafluoro-N-(2-methoxyethyl)-N-(2-methylpropyl)propanamide has a molecular weight of 259.24 g/mol, XLogP of 2.02, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetrafluoro-N-(2-methoxyethyl)-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 103732664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).