N-cyclopropyl-2-methoxy-2-methyl-N-(2,2,2-trifluoroethyl)propanamide

C10H16F3NO2 — CID 103029166

IUPACN-cyclopropyl-2-methoxy-2-methyl-N-(2,2,2-trifluoroethyl)propanamide
SMILESCOC(C)(C)C(=O)N(CC(F)(F)F)C1CC1
InChIInChI=1S/C10H16F3NO2/c1-9(2,16-3)8(15)14(7-4-5-7)6-10(11,12)13/h7H,4-6H2,1-3H3
InChIKeyDCSOASAOIFNLCJ-UHFFFAOYSA-N
MW239.24 g/mol
LogP1.96
Rot. Bonds4

About N-cyclopropyl-2-methoxy-2-methyl-N-(2,2,2-trifluoroethyl)propanamide

N-cyclopropyl-2-methoxy-2-methyl-N-(2,2,2-trifluoroethyl)propanamide (PubChem CID 103029166) has the molecular formula C10H16F3NO2 and a molecular weight of 239.24 g/mol. Its IUPAC name is N-cyclopropyl-2-methoxy-2-methyl-N-(2,2,2-trifluoroethyl)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-methoxy-2-methyl-N-(2,2,2-trifluoroethyl)propanamide
PubChem CID103029166
Molecular FormulaC10H16F3NO2
Molecular Weight239.24 g/mol
Exact Mass239.11
IUPAC NameN-cyclopropyl-2-methoxy-2-methyl-N-(2,2,2-trifluoroethyl)propanamide
SMILESCOC(C)(C)C(=O)N(CC(F)(F)F)C1CC1
InChIInChI=1S/C10H16F3NO2/c1-9(2,16-3)8(15)14(7-4-5-7)6-10(11,12)13/h7H,4-6H2,1-3H3
InChIKeyDCSOASAOIFNLCJ-UHFFFAOYSA-N
XLogP1.96
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.24
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-cyclopropyl-2-methoxy-2-methyl-N-(2,2,2-trifluoroethyl)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-methoxy-2-methyl-N-(2,2,2-trifluoroethyl)propanamide?
The IUPAC name of N-cyclopropyl-2-methoxy-2-methyl-N-(2,2,2-trifluoroethyl)propanamide (CID 103029166) is N-cyclopropyl-2-methoxy-2-methyl-N-(2,2,2-trifluoroethyl)propanamide.
What is the SMILES notation for N-cyclopropyl-2-methoxy-2-methyl-N-(2,2,2-trifluoroethyl)propanamide?
The canonical SMILES for N-cyclopropyl-2-methoxy-2-methyl-N-(2,2,2-trifluoroethyl)propanamide is COC(C)(C)C(=O)N(CC(F)(F)F)C1CC1.
What is the InChIKey of N-cyclopropyl-2-methoxy-2-methyl-N-(2,2,2-trifluoroethyl)propanamide?
The InChIKey is DCSOASAOIFNLCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3NO2/c1-9(2,16-3)8(15)14(7-4-5-7)6-10(11,12)13/h7H,4-6H2,1-3H3.
What are the key properties of N-cyclopropyl-2-methoxy-2-methyl-N-(2,2,2-trifluoroethyl)propanamide?
N-cyclopropyl-2-methoxy-2-methyl-N-(2,2,2-trifluoroethyl)propanamide has a molecular weight of 239.24 g/mol, XLogP of 1.96, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-methoxy-2-methyl-N-(2,2,2-trifluoroethyl)propanamide is sourced from PubChem (CID 103029166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).