[3-ethyl-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methanamine

C13H24F3NO — CID 65407866

IUPAC[3-ethyl-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methanamine
SMILESCCC1CCC(CN)(CCCOCC(F)(F)F)C1
InChIInChI=1S/C13H24F3NO/c1-2-11-4-6-12(8-11,9-17)5-3-7-18-10-13(14,15)16/h11H,2-10,17H2,1H3
InChIKeyAXYRFCNSOWRCEW-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.50
Rot. Bonds7

About [3-ethyl-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methanamine

[3-ethyl-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methanamine (PubChem CID 65407866) has the molecular formula C13H24F3NO and a molecular weight of 267.33 g/mol. Its IUPAC name is [3-ethyl-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methanamine.

Molecular Properties

Compound Name[3-ethyl-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methanamine
PubChem CID65407866
Molecular FormulaC13H24F3NO
Molecular Weight267.33 g/mol
Exact Mass267.18
IUPAC Name[3-ethyl-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methanamine
SMILESCCC1CCC(CN)(CCCOCC(F)(F)F)C1
InChIInChI=1S/C13H24F3NO/c1-2-11-4-6-12(8-11,9-17)5-3-7-18-10-13(14,15)16/h11H,2-10,17H2,1H3
InChIKeyAXYRFCNSOWRCEW-UHFFFAOYSA-N
XLogP3.50
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [3-ethyl-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methanamine?
The IUPAC name of [3-ethyl-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methanamine (CID 65407866) is [3-ethyl-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methanamine.
What is the SMILES notation for [3-ethyl-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methanamine?
The canonical SMILES for [3-ethyl-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methanamine is CCC1CCC(CN)(CCCOCC(F)(F)F)C1.
What is the InChIKey of [3-ethyl-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methanamine?
The InChIKey is AXYRFCNSOWRCEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24F3NO/c1-2-11-4-6-12(8-11,9-17)5-3-7-18-10-13(14,15)16/h11H,2-10,17H2,1H3.
What are the key properties of [3-ethyl-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methanamine?
[3-ethyl-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methanamine has a molecular weight of 267.33 g/mol, XLogP of 3.50, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethyl-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methanamine is sourced from PubChem (CID 65407866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).