3-[[2-(trifluoromethyl)cyclohexyl]amino]propan-1-ol

C10H18F3NO — CID 64757056

IUPAC3-[[2-(trifluoromethyl)cyclohexyl]amino]propan-1-ol
SMILESOCCCNC1CCCCC1C(F)(F)F
InChIInChI=1S/C10H18F3NO/c11-10(12,13)8-4-1-2-5-9(8)14-6-3-7-15/h8-9,14-15H,1-7H2
InChIKeyYNOCMXOWUDZNBO-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.08
Rot. Bonds4

About 3-[[2-(trifluoromethyl)cyclohexyl]amino]propan-1-ol

3-[[2-(trifluoromethyl)cyclohexyl]amino]propan-1-ol (PubChem CID 64757056) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is 3-[[2-(trifluoromethyl)cyclohexyl]amino]propan-1-ol.

Molecular Properties

Compound Name3-[[2-(trifluoromethyl)cyclohexyl]amino]propan-1-ol
PubChem CID64757056
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC Name3-[[2-(trifluoromethyl)cyclohexyl]amino]propan-1-ol
SMILESOCCCNC1CCCCC1C(F)(F)F
InChIInChI=1S/C10H18F3NO/c11-10(12,13)8-4-1-2-5-9(8)14-6-3-7-15/h8-9,14-15H,1-7H2
InChIKeyYNOCMXOWUDZNBO-UHFFFAOYSA-N
XLogP2.08
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-[[2-(trifluoromethyl)cyclohexyl]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 3-[[2-(trifluoromethyl)cyclohexyl]amino]propan-1-ol?
The IUPAC name of 3-[[2-(trifluoromethyl)cyclohexyl]amino]propan-1-ol (CID 64757056) is 3-[[2-(trifluoromethyl)cyclohexyl]amino]propan-1-ol.
What is the SMILES notation for 3-[[2-(trifluoromethyl)cyclohexyl]amino]propan-1-ol?
The canonical SMILES for 3-[[2-(trifluoromethyl)cyclohexyl]amino]propan-1-ol is OCCCNC1CCCCC1C(F)(F)F.
What is the InChIKey of 3-[[2-(trifluoromethyl)cyclohexyl]amino]propan-1-ol?
The InChIKey is YNOCMXOWUDZNBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c11-10(12,13)8-4-1-2-5-9(8)14-6-3-7-15/h8-9,14-15H,1-7H2.
What are the key properties of 3-[[2-(trifluoromethyl)cyclohexyl]amino]propan-1-ol?
3-[[2-(trifluoromethyl)cyclohexyl]amino]propan-1-ol has a molecular weight of 225.25 g/mol, XLogP of 2.08, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(trifluoromethyl)cyclohexyl]amino]propan-1-ol is sourced from PubChem (CID 64757056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).