2-amino-2-ethyl-5-[methyl(2,2,2-trifluoroethyl)amino]pentan-1-ol

C10H21F3N2O — CID 106809338

IUPAC2-amino-2-ethyl-5-[methyl(2,2,2-trifluoroethyl)amino]pentan-1-ol
SMILESCCC(N)(CO)CCCN(C)CC(F)(F)F
InChIInChI=1S/C10H21F3N2O/c1-3-9(14,8-16)5-4-6-15(2)7-10(11,12)13/h16H,3-8,14H2,1-2H3
InChIKeyUDBABPCOSLBXAC-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.36
Rot. Bonds7

About 2-amino-2-ethyl-5-[methyl(2,2,2-trifluoroethyl)amino]pentan-1-ol

2-amino-2-ethyl-5-[methyl(2,2,2-trifluoroethyl)amino]pentan-1-ol (PubChem CID 106809338) has the molecular formula C10H21F3N2O and a molecular weight of 242.28 g/mol. Its IUPAC name is 2-amino-2-ethyl-5-[methyl(2,2,2-trifluoroethyl)amino]pentan-1-ol.

Molecular Properties

Compound Name2-amino-2-ethyl-5-[methyl(2,2,2-trifluoroethyl)amino]pentan-1-ol
PubChem CID106809338
Molecular FormulaC10H21F3N2O
Molecular Weight242.28 g/mol
Exact Mass242.16
IUPAC Name2-amino-2-ethyl-5-[methyl(2,2,2-trifluoroethyl)amino]pentan-1-ol
SMILESCCC(N)(CO)CCCN(C)CC(F)(F)F
InChIInChI=1S/C10H21F3N2O/c1-3-9(14,8-16)5-4-6-15(2)7-10(11,12)13/h16H,3-8,14H2,1-2H3
InChIKeyUDBABPCOSLBXAC-UHFFFAOYSA-N
XLogP1.36
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-ethyl-5-[methyl(2,2,2-trifluoroethyl)amino]pentan-1-ol?
The IUPAC name of 2-amino-2-ethyl-5-[methyl(2,2,2-trifluoroethyl)amino]pentan-1-ol (CID 106809338) is 2-amino-2-ethyl-5-[methyl(2,2,2-trifluoroethyl)amino]pentan-1-ol.
What is the SMILES notation for 2-amino-2-ethyl-5-[methyl(2,2,2-trifluoroethyl)amino]pentan-1-ol?
The canonical SMILES for 2-amino-2-ethyl-5-[methyl(2,2,2-trifluoroethyl)amino]pentan-1-ol is CCC(N)(CO)CCCN(C)CC(F)(F)F.
What is the InChIKey of 2-amino-2-ethyl-5-[methyl(2,2,2-trifluoroethyl)amino]pentan-1-ol?
The InChIKey is UDBABPCOSLBXAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21F3N2O/c1-3-9(14,8-16)5-4-6-15(2)7-10(11,12)13/h16H,3-8,14H2,1-2H3.
What are the key properties of 2-amino-2-ethyl-5-[methyl(2,2,2-trifluoroethyl)amino]pentan-1-ol?
2-amino-2-ethyl-5-[methyl(2,2,2-trifluoroethyl)amino]pentan-1-ol has a molecular weight of 242.28 g/mol, XLogP of 1.36, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-ethyl-5-[methyl(2,2,2-trifluoroethyl)amino]pentan-1-ol is sourced from PubChem (CID 106809338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).