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

C9H18F3NO2 — CID 66107038

IUPAC3-methyl-4-[2-(2,2,2-trifluoroethoxy)ethylamino]butan-1-ol
SMILESCC(CCO)CNCCOCC(F)(F)F
InChIInChI=1S/C9H18F3NO2/c1-8(2-4-14)6-13-3-5-15-7-9(10,11)12/h8,13-14H,2-7H2,1H3
InChIKeyUYDSDMWTHHNHQS-UHFFFAOYSA-N
MW229.24 g/mol
LogP1.17
Rot. Bonds8

About 3-methyl-4-[2-(2,2,2-trifluoroethoxy)ethylamino]butan-1-ol

3-methyl-4-[2-(2,2,2-trifluoroethoxy)ethylamino]butan-1-ol (PubChem CID 66107038) has the molecular formula C9H18F3NO2 and a molecular weight of 229.24 g/mol. Its IUPAC name is 3-methyl-4-[2-(2,2,2-trifluoroethoxy)ethylamino]butan-1-ol.

Molecular Properties

Compound Name3-methyl-4-[2-(2,2,2-trifluoroethoxy)ethylamino]butan-1-ol
PubChem CID66107038
Molecular FormulaC9H18F3NO2
Molecular Weight229.24 g/mol
Exact Mass229.13
IUPAC Name3-methyl-4-[2-(2,2,2-trifluoroethoxy)ethylamino]butan-1-ol
SMILESCC(CCO)CNCCOCC(F)(F)F
InChIInChI=1S/C9H18F3NO2/c1-8(2-4-14)6-13-3-5-15-7-9(10,11)12/h8,13-14H,2-7H2,1H3
InChIKeyUYDSDMWTHHNHQS-UHFFFAOYSA-N
XLogP1.17
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 51.17
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 3-methyl-4-[2-(2,2,2-trifluoroethoxy)ethylamino]butan-1-ol?
The IUPAC name of 3-methyl-4-[2-(2,2,2-trifluoroethoxy)ethylamino]butan-1-ol (CID 66107038) is 3-methyl-4-[2-(2,2,2-trifluoroethoxy)ethylamino]butan-1-ol.
What is the SMILES notation for 3-methyl-4-[2-(2,2,2-trifluoroethoxy)ethylamino]butan-1-ol?
The canonical SMILES for 3-methyl-4-[2-(2,2,2-trifluoroethoxy)ethylamino]butan-1-ol is CC(CCO)CNCCOCC(F)(F)F.
What is the InChIKey of 3-methyl-4-[2-(2,2,2-trifluoroethoxy)ethylamino]butan-1-ol?
The InChIKey is UYDSDMWTHHNHQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18F3NO2/c1-8(2-4-14)6-13-3-5-15-7-9(10,11)12/h8,13-14H,2-7H2,1H3.
What are the key properties of 3-methyl-4-[2-(2,2,2-trifluoroethoxy)ethylamino]butan-1-ol?
3-methyl-4-[2-(2,2,2-trifluoroethoxy)ethylamino]butan-1-ol has a molecular weight of 229.24 g/mol, XLogP of 1.17, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-[2-(2,2,2-trifluoroethoxy)ethylamino]butan-1-ol is sourced from PubChem (CID 66107038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).