2-amino-2-cyclopropyl-3-[ethyl(2,2,2-trifluoroethyl)amino]propan-1-ol

C10H19F3N2O — CID 64825686

IUPAC2-amino-2-cyclopropyl-3-[ethyl(2,2,2-trifluoroethyl)amino]propan-1-ol
SMILESCCN(CC(F)(F)F)CC(N)(CO)C1CC1
InChIInChI=1S/C10H19F3N2O/c1-2-15(6-10(11,12)13)5-9(14,7-16)8-3-4-8/h8,16H,2-7,14H2,1H3
InChIKeyFVAURFLXPVOVGY-UHFFFAOYSA-N
MW240.27 g/mol
LogP0.97
Rot. Bonds6

About 2-amino-2-cyclopropyl-3-[ethyl(2,2,2-trifluoroethyl)amino]propan-1-ol

2-amino-2-cyclopropyl-3-[ethyl(2,2,2-trifluoroethyl)amino]propan-1-ol (PubChem CID 64825686) has the molecular formula C10H19F3N2O and a molecular weight of 240.27 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-3-[ethyl(2,2,2-trifluoroethyl)amino]propan-1-ol.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-3-[ethyl(2,2,2-trifluoroethyl)amino]propan-1-ol
PubChem CID64825686
Molecular FormulaC10H19F3N2O
Molecular Weight240.27 g/mol
Exact Mass240.14
IUPAC Name2-amino-2-cyclopropyl-3-[ethyl(2,2,2-trifluoroethyl)amino]propan-1-ol
SMILESCCN(CC(F)(F)F)CC(N)(CO)C1CC1
InChIInChI=1S/C10H19F3N2O/c1-2-15(6-10(11,12)13)5-9(14,7-16)8-3-4-8/h8,16H,2-7,14H2,1H3
InChIKeyFVAURFLXPVOVGY-UHFFFAOYSA-N
XLogP0.97
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-3-[ethyl(2,2,2-trifluoroethyl)amino]propan-1-ol?
The IUPAC name of 2-amino-2-cyclopropyl-3-[ethyl(2,2,2-trifluoroethyl)amino]propan-1-ol (CID 64825686) is 2-amino-2-cyclopropyl-3-[ethyl(2,2,2-trifluoroethyl)amino]propan-1-ol.
What is the SMILES notation for 2-amino-2-cyclopropyl-3-[ethyl(2,2,2-trifluoroethyl)amino]propan-1-ol?
The canonical SMILES for 2-amino-2-cyclopropyl-3-[ethyl(2,2,2-trifluoroethyl)amino]propan-1-ol is CCN(CC(F)(F)F)CC(N)(CO)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-3-[ethyl(2,2,2-trifluoroethyl)amino]propan-1-ol?
The InChIKey is FVAURFLXPVOVGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O/c1-2-15(6-10(11,12)13)5-9(14,7-16)8-3-4-8/h8,16H,2-7,14H2,1H3.
What are the key properties of 2-amino-2-cyclopropyl-3-[ethyl(2,2,2-trifluoroethyl)amino]propan-1-ol?
2-amino-2-cyclopropyl-3-[ethyl(2,2,2-trifluoroethyl)amino]propan-1-ol has a molecular weight of 240.27 g/mol, XLogP of 0.97, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-3-[ethyl(2,2,2-trifluoroethyl)amino]propan-1-ol is sourced from PubChem (CID 64825686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).