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

C10H20F3NO2 — CID 81419256

IUPAC2-methyl-2-[[2-(2,2,2-trifluoroethoxy)ethylamino]methyl]butan-1-ol
SMILESCCC(C)(CO)CNCCOCC(F)(F)F
InChIInChI=1S/C10H20F3NO2/c1-3-9(2,7-15)6-14-4-5-16-8-10(11,12)13/h14-15H,3-8H2,1-2H3
InChIKeyCHMBXOWUHUAQGX-UHFFFAOYSA-N
MW243.27 g/mol
LogP1.56
Rot. Bonds8

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

2-methyl-2-[[2-(2,2,2-trifluoroethoxy)ethylamino]methyl]butan-1-ol (PubChem CID 81419256) has the molecular formula C10H20F3NO2 and a molecular weight of 243.27 g/mol. Its IUPAC name is 2-methyl-2-[[2-(2,2,2-trifluoroethoxy)ethylamino]methyl]butan-1-ol.

Molecular Properties

Compound Name2-methyl-2-[[2-(2,2,2-trifluoroethoxy)ethylamino]methyl]butan-1-ol
PubChem CID81419256
Molecular FormulaC10H20F3NO2
Molecular Weight243.27 g/mol
Exact Mass243.14
IUPAC Name2-methyl-2-[[2-(2,2,2-trifluoroethoxy)ethylamino]methyl]butan-1-ol
SMILESCCC(C)(CO)CNCCOCC(F)(F)F
InChIInChI=1S/C10H20F3NO2/c1-3-9(2,7-15)6-14-4-5-16-8-10(11,12)13/h14-15H,3-8H2,1-2H3
InChIKeyCHMBXOWUHUAQGX-UHFFFAOYSA-N
XLogP1.56
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 51.56
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 2-methyl-2-[[2-(2,2,2-trifluoroethoxy)ethylamino]methyl]butan-1-ol?
The IUPAC name of 2-methyl-2-[[2-(2,2,2-trifluoroethoxy)ethylamino]methyl]butan-1-ol (CID 81419256) is 2-methyl-2-[[2-(2,2,2-trifluoroethoxy)ethylamino]methyl]butan-1-ol.
What is the SMILES notation for 2-methyl-2-[[2-(2,2,2-trifluoroethoxy)ethylamino]methyl]butan-1-ol?
The canonical SMILES for 2-methyl-2-[[2-(2,2,2-trifluoroethoxy)ethylamino]methyl]butan-1-ol is CCC(C)(CO)CNCCOCC(F)(F)F.
What is the InChIKey of 2-methyl-2-[[2-(2,2,2-trifluoroethoxy)ethylamino]methyl]butan-1-ol?
The InChIKey is CHMBXOWUHUAQGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20F3NO2/c1-3-9(2,7-15)6-14-4-5-16-8-10(11,12)13/h14-15H,3-8H2,1-2H3.
What are the key properties of 2-methyl-2-[[2-(2,2,2-trifluoroethoxy)ethylamino]methyl]butan-1-ol?
2-methyl-2-[[2-(2,2,2-trifluoroethoxy)ethylamino]methyl]butan-1-ol has a molecular weight of 243.27 g/mol, XLogP of 1.56, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[[2-(2,2,2-trifluoroethoxy)ethylamino]methyl]butan-1-ol is sourced from PubChem (CID 81419256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).