2-cyclopentyloxy-N-(2,2,2-trifluoroethyl)propan-1-amine

C10H18F3NO — CID 62566678

IUPAC2-cyclopentyloxy-N-(2,2,2-trifluoroethyl)propan-1-amine
SMILESCC(CNCC(F)(F)F)OC1CCCC1
InChIInChI=1S/C10H18F3NO/c1-8(6-14-7-10(11,12)13)15-9-4-2-3-5-9/h8-9,14H,2-7H2,1H3
InChIKeyCADZQQFYKZZKFE-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.49
Rot. Bonds5

About 2-cyclopentyloxy-N-(2,2,2-trifluoroethyl)propan-1-amine

2-cyclopentyloxy-N-(2,2,2-trifluoroethyl)propan-1-amine (PubChem CID 62566678) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is 2-cyclopentyloxy-N-(2,2,2-trifluoroethyl)propan-1-amine.

Molecular Properties

Compound Name2-cyclopentyloxy-N-(2,2,2-trifluoroethyl)propan-1-amine
PubChem CID62566678
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC Name2-cyclopentyloxy-N-(2,2,2-trifluoroethyl)propan-1-amine
SMILESCC(CNCC(F)(F)F)OC1CCCC1
InChIInChI=1S/C10H18F3NO/c1-8(6-14-7-10(11,12)13)15-9-4-2-3-5-9/h8-9,14H,2-7H2,1H3
InChIKeyCADZQQFYKZZKFE-UHFFFAOYSA-N
XLogP2.49
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclopentyloxy-N-(2,2,2-trifluoroethyl)propan-1-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-cyclopentyloxy-N-(2,2,2-trifluoroethyl)propan-1-amine?
The IUPAC name of 2-cyclopentyloxy-N-(2,2,2-trifluoroethyl)propan-1-amine (CID 62566678) is 2-cyclopentyloxy-N-(2,2,2-trifluoroethyl)propan-1-amine.
What is the SMILES notation for 2-cyclopentyloxy-N-(2,2,2-trifluoroethyl)propan-1-amine?
The canonical SMILES for 2-cyclopentyloxy-N-(2,2,2-trifluoroethyl)propan-1-amine is CC(CNCC(F)(F)F)OC1CCCC1.
What is the InChIKey of 2-cyclopentyloxy-N-(2,2,2-trifluoroethyl)propan-1-amine?
The InChIKey is CADZQQFYKZZKFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c1-8(6-14-7-10(11,12)13)15-9-4-2-3-5-9/h8-9,14H,2-7H2,1H3.
What are the key properties of 2-cyclopentyloxy-N-(2,2,2-trifluoroethyl)propan-1-amine?
2-cyclopentyloxy-N-(2,2,2-trifluoroethyl)propan-1-amine has a molecular weight of 225.25 g/mol, XLogP of 2.49, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxy-N-(2,2,2-trifluoroethyl)propan-1-amine is sourced from PubChem (CID 62566678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).