1-cyclopentyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine

C10H18F3NO — CID 104749586

IUPAC1-cyclopentyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine
SMILESCC(OCC(N)C1CCCC1)C(F)(F)F
InChIInChI=1S/C10H18F3NO/c1-7(10(11,12)13)15-6-9(14)8-4-2-3-5-8/h7-9H,2-6,14H2,1H3
InChIKeySVJZHGIOGWJMDW-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.47
Rot. Bonds4

About 1-cyclopentyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine

1-cyclopentyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine (PubChem CID 104749586) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is 1-cyclopentyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine.

Molecular Properties

Compound Name1-cyclopentyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine
PubChem CID104749586
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC Name1-cyclopentyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine
SMILESCC(OCC(N)C1CCCC1)C(F)(F)F
InChIInChI=1S/C10H18F3NO/c1-7(10(11,12)13)15-6-9(14)8-4-2-3-5-8/h7-9H,2-6,14H2,1H3
InChIKeySVJZHGIOGWJMDW-UHFFFAOYSA-N
XLogP2.47
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclopentyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine 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 1-cyclopentyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine?
The IUPAC name of 1-cyclopentyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine (CID 104749586) is 1-cyclopentyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine.
What is the SMILES notation for 1-cyclopentyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine?
The canonical SMILES for 1-cyclopentyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine is CC(OCC(N)C1CCCC1)C(F)(F)F.
What is the InChIKey of 1-cyclopentyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine?
The InChIKey is SVJZHGIOGWJMDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c1-7(10(11,12)13)15-6-9(14)8-4-2-3-5-8/h7-9H,2-6,14H2,1H3.
What are the key properties of 1-cyclopentyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine?
1-cyclopentyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine has a molecular weight of 225.25 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanamine is sourced from PubChem (CID 104749586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).