2-cyclopropyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine

C9H14F3NO — CID 103580987

IUPAC2-cyclopropyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine
SMILESFC(F)(F)CNC1CCOC1C1CC1
InChIInChI=1S/C9H14F3NO/c10-9(11,12)5-13-7-3-4-14-8(7)6-1-2-6/h6-8,13H,1-5H2
InChIKeyGCCGSFWVZQYDJC-UHFFFAOYSA-N
MW209.21 g/mol
LogP1.71
Rot. Bonds3

About 2-cyclopropyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine

2-cyclopropyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine (PubChem CID 103580987) has the molecular formula C9H14F3NO and a molecular weight of 209.21 g/mol. Its IUPAC name is 2-cyclopropyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine
PubChem CID103580987
Molecular FormulaC9H14F3NO
Molecular Weight209.21 g/mol
Exact Mass209.10
IUPAC Name2-cyclopropyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine
SMILESFC(F)(F)CNC1CCOC1C1CC1
InChIInChI=1S/C9H14F3NO/c10-9(11,12)5-13-7-3-4-14-8(7)6-1-2-6/h6-8,13H,1-5H2
InChIKeyGCCGSFWVZQYDJC-UHFFFAOYSA-N
XLogP1.71
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.21
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclopropyl-N-(2,2,2-trifluoroethyl)oxolan-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 2-cyclopropyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine?
The IUPAC name of 2-cyclopropyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine (CID 103580987) is 2-cyclopropyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine.
What is the SMILES notation for 2-cyclopropyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine?
The canonical SMILES for 2-cyclopropyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine is FC(F)(F)CNC1CCOC1C1CC1.
What is the InChIKey of 2-cyclopropyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine?
The InChIKey is GCCGSFWVZQYDJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F3NO/c10-9(11,12)5-13-7-3-4-14-8(7)6-1-2-6/h6-8,13H,1-5H2.
What are the key properties of 2-cyclopropyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine?
2-cyclopropyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine has a molecular weight of 209.21 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine is sourced from PubChem (CID 103580987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).