4-amino-N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide

C10H17F3N2O3 — CID 66248303

IUPAC4-amino-N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
SMILESCC1(C(=O)N(CCO)CC(F)(F)F)COCC1N
InChIInChI=1S/C10H17F3N2O3/c1-9(6-18-4-7(9)14)8(17)15(2-3-16)5-10(11,12)13/h7,16H,2-6,14H2,1H3
InChIKeyWZIKFCWUWMEDLT-UHFFFAOYSA-N
MW270.25 g/mol
LogP-0.27
Rot. Bonds4

About 4-amino-N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide

4-amino-N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide (PubChem CID 66248303) has the molecular formula C10H17F3N2O3 and a molecular weight of 270.25 g/mol. Its IUPAC name is 4-amino-N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
PubChem CID66248303
Molecular FormulaC10H17F3N2O3
Molecular Weight270.25 g/mol
Exact Mass270.12
IUPAC Name4-amino-N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
SMILESCC1(C(=O)N(CCO)CC(F)(F)F)COCC1N
InChIInChI=1S/C10H17F3N2O3/c1-9(6-18-4-7(9)14)8(17)15(2-3-16)5-10(11,12)13/h7,16H,2-6,14H2,1H3
InChIKeyWZIKFCWUWMEDLT-UHFFFAOYSA-N
XLogP-0.27
TPSA75.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.25
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-amino-N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide 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 4-amino-N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide?
The IUPAC name of 4-amino-N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide (CID 66248303) is 4-amino-N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide.
What is the SMILES notation for 4-amino-N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide?
The canonical SMILES for 4-amino-N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide is CC1(C(=O)N(CCO)CC(F)(F)F)COCC1N.
What is the InChIKey of 4-amino-N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide?
The InChIKey is WZIKFCWUWMEDLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2O3/c1-9(6-18-4-7(9)14)8(17)15(2-3-16)5-10(11,12)13/h7,16H,2-6,14H2,1H3.
What are the key properties of 4-amino-N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide?
4-amino-N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide has a molecular weight of 270.25 g/mol, XLogP of -0.27, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide is sourced from PubChem (CID 66248303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).