3-[propan-2-yl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol

C10H18F3NO — CID 79643719

IUPAC3-[propan-2-yl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol
SMILESCC(C)N(CC(F)(F)F)C1CCC(O)C1
InChIInChI=1S/C10H18F3NO/c1-7(2)14(6-10(11,12)13)8-3-4-9(15)5-8/h7-9,15H,3-6H2,1-2H3
InChIKeySGUQHZZLGYSQEZ-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.17
Rot. Bonds3

About 3-[propan-2-yl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol

3-[propan-2-yl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol (PubChem CID 79643719) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is 3-[propan-2-yl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol.

Molecular Properties

Compound Name3-[propan-2-yl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol
PubChem CID79643719
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC Name3-[propan-2-yl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol
SMILESCC(C)N(CC(F)(F)F)C1CCC(O)C1
InChIInChI=1S/C10H18F3NO/c1-7(2)14(6-10(11,12)13)8-3-4-9(15)5-8/h7-9,15H,3-6H2,1-2H3
InChIKeySGUQHZZLGYSQEZ-UHFFFAOYSA-N
XLogP2.17
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-[propan-2-yl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol?
The IUPAC name of 3-[propan-2-yl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol (CID 79643719) is 3-[propan-2-yl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol.
What is the SMILES notation for 3-[propan-2-yl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol?
The canonical SMILES for 3-[propan-2-yl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol is CC(C)N(CC(F)(F)F)C1CCC(O)C1.
What is the InChIKey of 3-[propan-2-yl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol?
The InChIKey is SGUQHZZLGYSQEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c1-7(2)14(6-10(11,12)13)8-3-4-9(15)5-8/h7-9,15H,3-6H2,1-2H3.
What are the key properties of 3-[propan-2-yl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol?
3-[propan-2-yl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol has a molecular weight of 225.25 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[propan-2-yl(2,2,2-trifluoroethyl)amino]cyclopentan-1-ol is sourced from PubChem (CID 79643719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).