N-(2,2,5,5-tetramethyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine

C14H25F3N2O — CID 71916067

IUPACN-(2,2,5,5-tetramethyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine
SMILESCC1(C)CC(NC2CCN(CC(F)(F)F)C2)C(C)(C)O1
InChIInChI=1S/C14H25F3N2O/c1-12(2)7-11(13(3,4)20-12)18-10-5-6-19(8-10)9-14(15,16)17/h10-11,18H,5-9H2,1-4H3
InChIKeyWZOMODFBNDLTFR-UHFFFAOYSA-N
MW294.36 g/mol
LogP2.56
Rot. Bonds3

About N-(2,2,5,5-tetramethyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine

N-(2,2,5,5-tetramethyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine (PubChem CID 71916067) has the molecular formula C14H25F3N2O and a molecular weight of 294.36 g/mol. Its IUPAC name is N-(2,2,5,5-tetramethyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine.

Molecular Properties

Compound NameN-(2,2,5,5-tetramethyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine
PubChem CID71916067
Molecular FormulaC14H25F3N2O
Molecular Weight294.36 g/mol
Exact Mass294.19
IUPAC NameN-(2,2,5,5-tetramethyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine
SMILESCC1(C)CC(NC2CCN(CC(F)(F)F)C2)C(C)(C)O1
InChIInChI=1S/C14H25F3N2O/c1-12(2)7-11(13(3,4)20-12)18-10-5-6-19(8-10)9-14(15,16)17/h10-11,18H,5-9H2,1-4H3
InChIKeyWZOMODFBNDLTFR-UHFFFAOYSA-N
XLogP2.56
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2,2,5,5-tetramethyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine 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-(2,2,5,5-tetramethyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine?
The IUPAC name of N-(2,2,5,5-tetramethyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine (CID 71916067) is N-(2,2,5,5-tetramethyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine.
What is the SMILES notation for N-(2,2,5,5-tetramethyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine?
The canonical SMILES for N-(2,2,5,5-tetramethyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine is CC1(C)CC(NC2CCN(CC(F)(F)F)C2)C(C)(C)O1.
What is the InChIKey of N-(2,2,5,5-tetramethyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine?
The InChIKey is WZOMODFBNDLTFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25F3N2O/c1-12(2)7-11(13(3,4)20-12)18-10-5-6-19(8-10)9-14(15,16)17/h10-11,18H,5-9H2,1-4H3.
What are the key properties of N-(2,2,5,5-tetramethyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine?
N-(2,2,5,5-tetramethyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine has a molecular weight of 294.36 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2,5,5-tetramethyloxolan-3-yl)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine is sourced from PubChem (CID 71916067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).