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

C11H20F3NO2 — CID 65051140

IUPAC[1-[3-(2,2,2-trifluoroethoxy)propoxy]cyclopentyl]methanamine
SMILESNCC1(OCCCOCC(F)(F)F)CCCC1
InChIInChI=1S/C11H20F3NO2/c12-11(13,14)9-16-6-3-7-17-10(8-15)4-1-2-5-10/h1-9,15H2
InChIKeySFJXBRIOYZDMJP-UHFFFAOYSA-N
MW255.28 g/mol
LogP2.24
Rot. Bonds7

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

[1-[3-(2,2,2-trifluoroethoxy)propoxy]cyclopentyl]methanamine (PubChem CID 65051140) has the molecular formula C11H20F3NO2 and a molecular weight of 255.28 g/mol. Its IUPAC name is [1-[3-(2,2,2-trifluoroethoxy)propoxy]cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-[3-(2,2,2-trifluoroethoxy)propoxy]cyclopentyl]methanamine
PubChem CID65051140
Molecular FormulaC11H20F3NO2
Molecular Weight255.28 g/mol
Exact Mass255.14
IUPAC Name[1-[3-(2,2,2-trifluoroethoxy)propoxy]cyclopentyl]methanamine
SMILESNCC1(OCCCOCC(F)(F)F)CCCC1
InChIInChI=1S/C11H20F3NO2/c12-11(13,14)9-16-6-3-7-17-10(8-15)4-1-2-5-10/h1-9,15H2
InChIKeySFJXBRIOYZDMJP-UHFFFAOYSA-N
XLogP2.24
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 [1-[3-(2,2,2-trifluoroethoxy)propoxy]cyclopentyl]methanamine?
The IUPAC name of [1-[3-(2,2,2-trifluoroethoxy)propoxy]cyclopentyl]methanamine (CID 65051140) is [1-[3-(2,2,2-trifluoroethoxy)propoxy]cyclopentyl]methanamine.
What is the SMILES notation for [1-[3-(2,2,2-trifluoroethoxy)propoxy]cyclopentyl]methanamine?
The canonical SMILES for [1-[3-(2,2,2-trifluoroethoxy)propoxy]cyclopentyl]methanamine is NCC1(OCCCOCC(F)(F)F)CCCC1.
What is the InChIKey of [1-[3-(2,2,2-trifluoroethoxy)propoxy]cyclopentyl]methanamine?
The InChIKey is SFJXBRIOYZDMJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3NO2/c12-11(13,14)9-16-6-3-7-17-10(8-15)4-1-2-5-10/h1-9,15H2.
What are the key properties of [1-[3-(2,2,2-trifluoroethoxy)propoxy]cyclopentyl]methanamine?
[1-[3-(2,2,2-trifluoroethoxy)propoxy]cyclopentyl]methanamine has a molecular weight of 255.28 g/mol, XLogP of 2.24, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[3-(2,2,2-trifluoroethoxy)propoxy]cyclopentyl]methanamine is sourced from PubChem (CID 65051140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).