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

C9H13F4NO2 — CID 103732937

IUPACN-cyclopropyl-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide
SMILESCOCCN(C(=O)C(F)(F)C(F)F)C1CC1
InChIInChI=1S/C9H13F4NO2/c1-16-5-4-14(6-2-3-6)8(15)9(12,13)7(10)11/h6-7H,2-5H2,1H3
InChIKeyHNZHKJDXMAANJE-UHFFFAOYSA-N
MW243.20 g/mol
LogP1.52
Rot. Bonds6

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

N-cyclopropyl-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide (PubChem CID 103732937) has the molecular formula C9H13F4NO2 and a molecular weight of 243.20 g/mol. Its IUPAC name is N-cyclopropyl-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide
PubChem CID103732937
Molecular FormulaC9H13F4NO2
Molecular Weight243.20 g/mol
Exact Mass243.09
IUPAC NameN-cyclopropyl-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide
SMILESCOCCN(C(=O)C(F)(F)C(F)F)C1CC1
InChIInChI=1S/C9H13F4NO2/c1-16-5-4-14(6-2-3-6)8(15)9(12,13)7(10)11/h6-7H,2-5H2,1H3
InChIKeyHNZHKJDXMAANJE-UHFFFAOYSA-N
XLogP1.52
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.20
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-cyclopropyl-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)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 N-cyclopropyl-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide?
The IUPAC name of N-cyclopropyl-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide (CID 103732937) is N-cyclopropyl-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide.
What is the SMILES notation for N-cyclopropyl-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide?
The canonical SMILES for N-cyclopropyl-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide is COCCN(C(=O)C(F)(F)C(F)F)C1CC1.
What is the InChIKey of N-cyclopropyl-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide?
The InChIKey is HNZHKJDXMAANJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13F4NO2/c1-16-5-4-14(6-2-3-6)8(15)9(12,13)7(10)11/h6-7H,2-5H2,1H3.
What are the key properties of N-cyclopropyl-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide?
N-cyclopropyl-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide has a molecular weight of 243.20 g/mol, XLogP of 1.52, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2,2,3,3-tetrafluoro-N-(2-methoxyethyl)propanamide is sourced from PubChem (CID 103732937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).