1-cyclopropyl-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethanol

C10H18F3NO — CID 63908040

IUPAC1-cyclopropyl-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethanol
SMILESCC(C)N(CC(O)C1CC1)CC(F)(F)F
InChIInChI=1S/C10H18F3NO/c1-7(2)14(6-10(11,12)13)5-9(15)8-3-4-8/h7-9,15H,3-6H2,1-2H3
InChIKeyMFDFWGSHGUJGON-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.03
Rot. Bonds5

About 1-cyclopropyl-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethanol

1-cyclopropyl-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethanol (PubChem CID 63908040) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is 1-cyclopropyl-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethanol
PubChem CID63908040
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC Name1-cyclopropyl-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethanol
SMILESCC(C)N(CC(O)C1CC1)CC(F)(F)F
InChIInChI=1S/C10H18F3NO/c1-7(2)14(6-10(11,12)13)5-9(15)8-3-4-8/h7-9,15H,3-6H2,1-2H3
InChIKeyMFDFWGSHGUJGON-UHFFFAOYSA-N
XLogP2.03
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclopropyl-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethanol?
The IUPAC name of 1-cyclopropyl-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethanol (CID 63908040) is 1-cyclopropyl-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethanol.
What is the SMILES notation for 1-cyclopropyl-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethanol?
The canonical SMILES for 1-cyclopropyl-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethanol is CC(C)N(CC(O)C1CC1)CC(F)(F)F.
What is the InChIKey of 1-cyclopropyl-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethanol?
The InChIKey is MFDFWGSHGUJGON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c1-7(2)14(6-10(11,12)13)5-9(15)8-3-4-8/h7-9,15H,3-6H2,1-2H3.
What are the key properties of 1-cyclopropyl-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethanol?
1-cyclopropyl-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethanol has a molecular weight of 225.25 g/mol, XLogP of 2.03, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethanol is sourced from PubChem (CID 63908040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).