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

C10H18F3NO — CID 64759205

IUPAC2-[[3-(trifluoromethyl)cyclohexyl]amino]propan-1-ol
SMILESCC(CO)NC1CCCC(C(F)(F)F)C1
InChIInChI=1S/C10H18F3NO/c1-7(6-15)14-9-4-2-3-8(5-9)10(11,12)13/h7-9,14-15H,2-6H2,1H3
InChIKeyQGOGSYCWJQDEOI-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.08
Rot. Bonds3

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

2-[[3-(trifluoromethyl)cyclohexyl]amino]propan-1-ol (PubChem CID 64759205) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is 2-[[3-(trifluoromethyl)cyclohexyl]amino]propan-1-ol.

Molecular Properties

Compound Name2-[[3-(trifluoromethyl)cyclohexyl]amino]propan-1-ol
PubChem CID64759205
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC Name2-[[3-(trifluoromethyl)cyclohexyl]amino]propan-1-ol
SMILESCC(CO)NC1CCCC(C(F)(F)F)C1
InChIInChI=1S/C10H18F3NO/c1-7(6-15)14-9-4-2-3-8(5-9)10(11,12)13/h7-9,14-15H,2-6H2,1H3
InChIKeyQGOGSYCWJQDEOI-UHFFFAOYSA-N
XLogP2.08
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
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

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Frequently Asked Questions

What is the IUPAC name of 2-[[3-(trifluoromethyl)cyclohexyl]amino]propan-1-ol?
The IUPAC name of 2-[[3-(trifluoromethyl)cyclohexyl]amino]propan-1-ol (CID 64759205) is 2-[[3-(trifluoromethyl)cyclohexyl]amino]propan-1-ol.
What is the SMILES notation for 2-[[3-(trifluoromethyl)cyclohexyl]amino]propan-1-ol?
The canonical SMILES for 2-[[3-(trifluoromethyl)cyclohexyl]amino]propan-1-ol is CC(CO)NC1CCCC(C(F)(F)F)C1.
What is the InChIKey of 2-[[3-(trifluoromethyl)cyclohexyl]amino]propan-1-ol?
The InChIKey is QGOGSYCWJQDEOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c1-7(6-15)14-9-4-2-3-8(5-9)10(11,12)13/h7-9,14-15H,2-6H2,1H3.
What are the key properties of 2-[[3-(trifluoromethyl)cyclohexyl]amino]propan-1-ol?
2-[[3-(trifluoromethyl)cyclohexyl]amino]propan-1-ol has a molecular weight of 225.25 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(trifluoromethyl)cyclohexyl]amino]propan-1-ol is sourced from PubChem (CID 64759205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).