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

C11H21F3N2O — CID 64825890

IUPAC2-amino-2-cyclopropyl-3-[propyl(2,2,2-trifluoroethyl)amino]propan-1-ol
SMILESCCCN(CC(F)(F)F)CC(N)(CO)C1CC1
InChIInChI=1S/C11H21F3N2O/c1-2-5-16(7-11(12,13)14)6-10(15,8-17)9-3-4-9/h9,17H,2-8,15H2,1H3
InChIKeyUZUXTGUJHQEILB-UHFFFAOYSA-N
MW254.30 g/mol
LogP1.36
Rot. Bonds7

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

2-amino-2-cyclopropyl-3-[propyl(2,2,2-trifluoroethyl)amino]propan-1-ol (PubChem CID 64825890) has the molecular formula C11H21F3N2O and a molecular weight of 254.30 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-3-[propyl(2,2,2-trifluoroethyl)amino]propan-1-ol.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-3-[propyl(2,2,2-trifluoroethyl)amino]propan-1-ol
PubChem CID64825890
Molecular FormulaC11H21F3N2O
Molecular Weight254.30 g/mol
Exact Mass254.16
IUPAC Name2-amino-2-cyclopropyl-3-[propyl(2,2,2-trifluoroethyl)amino]propan-1-ol
SMILESCCCN(CC(F)(F)F)CC(N)(CO)C1CC1
InChIInChI=1S/C11H21F3N2O/c1-2-5-16(7-11(12,13)14)6-10(15,8-17)9-3-4-9/h9,17H,2-8,15H2,1H3
InChIKeyUZUXTGUJHQEILB-UHFFFAOYSA-N
XLogP1.36
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.30
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-2-cyclopropyl-3-[propyl(2,2,2-trifluoroethyl)amino]propan-1-ol 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 2-amino-2-cyclopropyl-3-[propyl(2,2,2-trifluoroethyl)amino]propan-1-ol?
The IUPAC name of 2-amino-2-cyclopropyl-3-[propyl(2,2,2-trifluoroethyl)amino]propan-1-ol (CID 64825890) is 2-amino-2-cyclopropyl-3-[propyl(2,2,2-trifluoroethyl)amino]propan-1-ol.
What is the SMILES notation for 2-amino-2-cyclopropyl-3-[propyl(2,2,2-trifluoroethyl)amino]propan-1-ol?
The canonical SMILES for 2-amino-2-cyclopropyl-3-[propyl(2,2,2-trifluoroethyl)amino]propan-1-ol is CCCN(CC(F)(F)F)CC(N)(CO)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-3-[propyl(2,2,2-trifluoroethyl)amino]propan-1-ol?
The InChIKey is UZUXTGUJHQEILB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F3N2O/c1-2-5-16(7-11(12,13)14)6-10(15,8-17)9-3-4-9/h9,17H,2-8,15H2,1H3.
What are the key properties of 2-amino-2-cyclopropyl-3-[propyl(2,2,2-trifluoroethyl)amino]propan-1-ol?
2-amino-2-cyclopropyl-3-[propyl(2,2,2-trifluoroethyl)amino]propan-1-ol has a molecular weight of 254.30 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-cyclopropyl-3-[propyl(2,2,2-trifluoroethyl)amino]propan-1-ol is sourced from PubChem (CID 64825890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).