N-cyclopropyl-4-(ethylamino)-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide

C12H19F3N2O2 — CID 66259297

IUPACN-cyclopropyl-4-(ethylamino)-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)N(CC(F)(F)F)C1CC1
InChIInChI=1S/C12H19F3N2O2/c1-2-16-10-6-19-5-9(10)11(18)17(8-3-4-8)7-12(13,14)15/h8-10,16H,2-7H2,1H3
InChIKeyZYWHROYKHNSION-UHFFFAOYSA-N
MW280.29 g/mol
LogP1.16
Rot. Bonds5

About N-cyclopropyl-4-(ethylamino)-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide

N-cyclopropyl-4-(ethylamino)-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide (PubChem CID 66259297) has the molecular formula C12H19F3N2O2 and a molecular weight of 280.29 g/mol. Its IUPAC name is N-cyclopropyl-4-(ethylamino)-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-4-(ethylamino)-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
PubChem CID66259297
Molecular FormulaC12H19F3N2O2
Molecular Weight280.29 g/mol
Exact Mass280.14
IUPAC NameN-cyclopropyl-4-(ethylamino)-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)N(CC(F)(F)F)C1CC1
InChIInChI=1S/C12H19F3N2O2/c1-2-16-10-6-19-5-9(10)11(18)17(8-3-4-8)7-12(13,14)15/h8-10,16H,2-7H2,1H3
InChIKeyZYWHROYKHNSION-UHFFFAOYSA-N
XLogP1.16
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.29
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-4-(ethylamino)-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 N-cyclopropyl-4-(ethylamino)-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide?
The IUPAC name of N-cyclopropyl-4-(ethylamino)-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide (CID 66259297) is N-cyclopropyl-4-(ethylamino)-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-4-(ethylamino)-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide?
The canonical SMILES for N-cyclopropyl-4-(ethylamino)-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide is CCNC1COCC1C(=O)N(CC(F)(F)F)C1CC1.
What is the InChIKey of N-cyclopropyl-4-(ethylamino)-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide?
The InChIKey is ZYWHROYKHNSION-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19F3N2O2/c1-2-16-10-6-19-5-9(10)11(18)17(8-3-4-8)7-12(13,14)15/h8-10,16H,2-7H2,1H3.
What are the key properties of N-cyclopropyl-4-(ethylamino)-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide?
N-cyclopropyl-4-(ethylamino)-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide has a molecular weight of 280.29 g/mol, XLogP of 1.16, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(ethylamino)-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide is sourced from PubChem (CID 66259297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).