2-cyclopentyl-N-methyl-3-(2,2,2-trifluoroethoxy)propan-1-amine

C11H20F3NO — CID 106706207

IUPAC2-cyclopentyl-N-methyl-3-(2,2,2-trifluoroethoxy)propan-1-amine
SMILESCNCC(COCC(F)(F)F)C1CCCC1
InChIInChI=1S/C11H20F3NO/c1-15-6-10(9-4-2-3-5-9)7-16-8-11(12,13)14/h9-10,15H,2-8H2,1H3
InChIKeyZMTNMRZRLPNHNX-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.59
Rot. Bonds6

About 2-cyclopentyl-N-methyl-3-(2,2,2-trifluoroethoxy)propan-1-amine

2-cyclopentyl-N-methyl-3-(2,2,2-trifluoroethoxy)propan-1-amine (PubChem CID 106706207) has the molecular formula C11H20F3NO and a molecular weight of 239.28 g/mol. Its IUPAC name is 2-cyclopentyl-N-methyl-3-(2,2,2-trifluoroethoxy)propan-1-amine.

Molecular Properties

Compound Name2-cyclopentyl-N-methyl-3-(2,2,2-trifluoroethoxy)propan-1-amine
PubChem CID106706207
Molecular FormulaC11H20F3NO
Molecular Weight239.28 g/mol
Exact Mass239.15
IUPAC Name2-cyclopentyl-N-methyl-3-(2,2,2-trifluoroethoxy)propan-1-amine
SMILESCNCC(COCC(F)(F)F)C1CCCC1
InChIInChI=1S/C11H20F3NO/c1-15-6-10(9-4-2-3-5-9)7-16-8-11(12,13)14/h9-10,15H,2-8H2,1H3
InChIKeyZMTNMRZRLPNHNX-UHFFFAOYSA-N
XLogP2.59
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclopentyl-N-methyl-3-(2,2,2-trifluoroethoxy)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-cyclopentyl-N-methyl-3-(2,2,2-trifluoroethoxy)propan-1-amine?
The IUPAC name of 2-cyclopentyl-N-methyl-3-(2,2,2-trifluoroethoxy)propan-1-amine (CID 106706207) is 2-cyclopentyl-N-methyl-3-(2,2,2-trifluoroethoxy)propan-1-amine.
What is the SMILES notation for 2-cyclopentyl-N-methyl-3-(2,2,2-trifluoroethoxy)propan-1-amine?
The canonical SMILES for 2-cyclopentyl-N-methyl-3-(2,2,2-trifluoroethoxy)propan-1-amine is CNCC(COCC(F)(F)F)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-methyl-3-(2,2,2-trifluoroethoxy)propan-1-amine?
The InChIKey is ZMTNMRZRLPNHNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3NO/c1-15-6-10(9-4-2-3-5-9)7-16-8-11(12,13)14/h9-10,15H,2-8H2,1H3.
What are the key properties of 2-cyclopentyl-N-methyl-3-(2,2,2-trifluoroethoxy)propan-1-amine?
2-cyclopentyl-N-methyl-3-(2,2,2-trifluoroethoxy)propan-1-amine has a molecular weight of 239.28 g/mol, XLogP of 2.59, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-methyl-3-(2,2,2-trifluoroethoxy)propan-1-amine is sourced from PubChem (CID 106706207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).