1-(4-methylpentoxy)-3-(2,2,2-trifluoroethoxyamino)propan-2-ol

C11H22F3NO3 — CID 82722386

IUPAC1-(4-methylpentoxy)-3-(2,2,2-trifluoroethoxyamino)propan-2-ol
SMILESCC(C)CCCOCC(O)CNOCC(F)(F)F
InChIInChI=1S/C11H22F3NO3/c1-9(2)4-3-5-17-7-10(16)6-15-18-8-11(12,13)14/h9-10,15-16H,3-8H2,1-2H3
InChIKeyYVMLNZBINKPLCT-UHFFFAOYSA-N
MW273.29 g/mol
LogP1.88
Rot. Bonds10

About 1-(4-methylpentoxy)-3-(2,2,2-trifluoroethoxyamino)propan-2-ol

1-(4-methylpentoxy)-3-(2,2,2-trifluoroethoxyamino)propan-2-ol (PubChem CID 82722386) has the molecular formula C11H22F3NO3 and a molecular weight of 273.29 g/mol. Its IUPAC name is 1-(4-methylpentoxy)-3-(2,2,2-trifluoroethoxyamino)propan-2-ol.

Molecular Properties

Compound Name1-(4-methylpentoxy)-3-(2,2,2-trifluoroethoxyamino)propan-2-ol
PubChem CID82722386
Molecular FormulaC11H22F3NO3
Molecular Weight273.29 g/mol
Exact Mass273.16
IUPAC Name1-(4-methylpentoxy)-3-(2,2,2-trifluoroethoxyamino)propan-2-ol
SMILESCC(C)CCCOCC(O)CNOCC(F)(F)F
InChIInChI=1S/C11H22F3NO3/c1-9(2)4-3-5-17-7-10(16)6-15-18-8-11(12,13)14/h9-10,15-16H,3-8H2,1-2H3
InChIKeyYVMLNZBINKPLCT-UHFFFAOYSA-N
XLogP1.88
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-(4-methylpentoxy)-3-(2,2,2-trifluoroethoxyamino)propan-2-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 1-(4-methylpentoxy)-3-(2,2,2-trifluoroethoxyamino)propan-2-ol?
The IUPAC name of 1-(4-methylpentoxy)-3-(2,2,2-trifluoroethoxyamino)propan-2-ol (CID 82722386) is 1-(4-methylpentoxy)-3-(2,2,2-trifluoroethoxyamino)propan-2-ol.
What is the SMILES notation for 1-(4-methylpentoxy)-3-(2,2,2-trifluoroethoxyamino)propan-2-ol?
The canonical SMILES for 1-(4-methylpentoxy)-3-(2,2,2-trifluoroethoxyamino)propan-2-ol is CC(C)CCCOCC(O)CNOCC(F)(F)F.
What is the InChIKey of 1-(4-methylpentoxy)-3-(2,2,2-trifluoroethoxyamino)propan-2-ol?
The InChIKey is YVMLNZBINKPLCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22F3NO3/c1-9(2)4-3-5-17-7-10(16)6-15-18-8-11(12,13)14/h9-10,15-16H,3-8H2,1-2H3.
What are the key properties of 1-(4-methylpentoxy)-3-(2,2,2-trifluoroethoxyamino)propan-2-ol?
1-(4-methylpentoxy)-3-(2,2,2-trifluoroethoxyamino)propan-2-ol has a molecular weight of 273.29 g/mol, XLogP of 1.88, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylpentoxy)-3-(2,2,2-trifluoroethoxyamino)propan-2-ol is sourced from PubChem (CID 82722386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).