4-[[2-(2,2,2-trifluoroethoxy)ethylamino]methyl]cyclohexan-1-ol

C11H20F3NO2 — CID 114147797

IUPAC4-[[2-(2,2,2-trifluoroethoxy)ethylamino]methyl]cyclohexan-1-ol
SMILESOC1CCC(CNCCOCC(F)(F)F)CC1
InChIInChI=1S/C11H20F3NO2/c12-11(13,14)8-17-6-5-15-7-9-1-3-10(16)4-2-9/h9-10,15-16H,1-8H2
InChIKeyBHDCOZWJQGVHTE-UHFFFAOYSA-N
MW255.28 g/mol
LogP1.71
Rot. Bonds6

About 4-[[2-(2,2,2-trifluoroethoxy)ethylamino]methyl]cyclohexan-1-ol

4-[[2-(2,2,2-trifluoroethoxy)ethylamino]methyl]cyclohexan-1-ol (PubChem CID 114147797) has the molecular formula C11H20F3NO2 and a molecular weight of 255.28 g/mol. Its IUPAC name is 4-[[2-(2,2,2-trifluoroethoxy)ethylamino]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[[2-(2,2,2-trifluoroethoxy)ethylamino]methyl]cyclohexan-1-ol
PubChem CID114147797
Molecular FormulaC11H20F3NO2
Molecular Weight255.28 g/mol
Exact Mass255.14
IUPAC Name4-[[2-(2,2,2-trifluoroethoxy)ethylamino]methyl]cyclohexan-1-ol
SMILESOC1CCC(CNCCOCC(F)(F)F)CC1
InChIInChI=1S/C11H20F3NO2/c12-11(13,14)8-17-6-5-15-7-9-1-3-10(16)4-2-9/h9-10,15-16H,1-8H2
InChIKeyBHDCOZWJQGVHTE-UHFFFAOYSA-N
XLogP1.71
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 51.71
H-Bond Donors ≤ 52
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 4-[[2-(2,2,2-trifluoroethoxy)ethylamino]methyl]cyclohexan-1-ol?
The IUPAC name of 4-[[2-(2,2,2-trifluoroethoxy)ethylamino]methyl]cyclohexan-1-ol (CID 114147797) is 4-[[2-(2,2,2-trifluoroethoxy)ethylamino]methyl]cyclohexan-1-ol.
What is the SMILES notation for 4-[[2-(2,2,2-trifluoroethoxy)ethylamino]methyl]cyclohexan-1-ol?
The canonical SMILES for 4-[[2-(2,2,2-trifluoroethoxy)ethylamino]methyl]cyclohexan-1-ol is OC1CCC(CNCCOCC(F)(F)F)CC1.
What is the InChIKey of 4-[[2-(2,2,2-trifluoroethoxy)ethylamino]methyl]cyclohexan-1-ol?
The InChIKey is BHDCOZWJQGVHTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3NO2/c12-11(13,14)8-17-6-5-15-7-9-1-3-10(16)4-2-9/h9-10,15-16H,1-8H2.
What are the key properties of 4-[[2-(2,2,2-trifluoroethoxy)ethylamino]methyl]cyclohexan-1-ol?
4-[[2-(2,2,2-trifluoroethoxy)ethylamino]methyl]cyclohexan-1-ol has a molecular weight of 255.28 g/mol, XLogP of 1.71, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(2,2,2-trifluoroethoxy)ethylamino]methyl]cyclohexan-1-ol is sourced from PubChem (CID 114147797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).