2-cyclopropyl-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)propanamide

C10H16F3NO2 — CID 103915529

IUPAC2-cyclopropyl-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)propanamide
SMILESCC(C(=O)N(CCO)CC(F)(F)F)C1CC1
InChIInChI=1S/C10H16F3NO2/c1-7(8-2-3-8)9(16)14(4-5-15)6-10(11,12)13/h7-8,15H,2-6H2,1H3
InChIKeyGZJGTAMOOSQQQG-UHFFFAOYSA-N
MW239.24 g/mol
LogP1.42
Rot. Bonds5

About 2-cyclopropyl-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)propanamide

2-cyclopropyl-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)propanamide (PubChem CID 103915529) has the molecular formula C10H16F3NO2 and a molecular weight of 239.24 g/mol. Its IUPAC name is 2-cyclopropyl-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)propanamide.

Molecular Properties

Compound Name2-cyclopropyl-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)propanamide
PubChem CID103915529
Molecular FormulaC10H16F3NO2
Molecular Weight239.24 g/mol
Exact Mass239.11
IUPAC Name2-cyclopropyl-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)propanamide
SMILESCC(C(=O)N(CCO)CC(F)(F)F)C1CC1
InChIInChI=1S/C10H16F3NO2/c1-7(8-2-3-8)9(16)14(4-5-15)6-10(11,12)13/h7-8,15H,2-6H2,1H3
InChIKeyGZJGTAMOOSQQQG-UHFFFAOYSA-N
XLogP1.42
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.24
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclopropyl-N-(2-hydroxyethyl)-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 2-cyclopropyl-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)propanamide?
The IUPAC name of 2-cyclopropyl-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)propanamide (CID 103915529) is 2-cyclopropyl-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)propanamide.
What is the SMILES notation for 2-cyclopropyl-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)propanamide?
The canonical SMILES for 2-cyclopropyl-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)propanamide is CC(C(=O)N(CCO)CC(F)(F)F)C1CC1.
What is the InChIKey of 2-cyclopropyl-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)propanamide?
The InChIKey is GZJGTAMOOSQQQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3NO2/c1-7(8-2-3-8)9(16)14(4-5-15)6-10(11,12)13/h7-8,15H,2-6H2,1H3.
What are the key properties of 2-cyclopropyl-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)propanamide?
2-cyclopropyl-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)propanamide has a molecular weight of 239.24 g/mol, XLogP of 1.42, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)propanamide is sourced from PubChem (CID 103915529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).