2,2-dimethyl-5-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol

C11H20F3NO — CID 79855738

IUPAC2,2-dimethyl-5-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
SMILESCN(CC1CCC(C)(C)C1O)CC(F)(F)F
InChIInChI=1S/C11H20F3NO/c1-10(2)5-4-8(9(10)16)6-15(3)7-11(12,13)14/h8-9,16H,4-7H2,1-3H3
InChIKeyZIKLYXUNNHGTCL-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.28
Rot. Bonds3

About 2,2-dimethyl-5-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol

2,2-dimethyl-5-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol (PubChem CID 79855738) has the molecular formula C11H20F3NO and a molecular weight of 239.28 g/mol. Its IUPAC name is 2,2-dimethyl-5-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2,2-dimethyl-5-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
PubChem CID79855738
Molecular FormulaC11H20F3NO
Molecular Weight239.28 g/mol
Exact Mass239.15
IUPAC Name2,2-dimethyl-5-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
SMILESCN(CC1CCC(C)(C)C1O)CC(F)(F)F
InChIInChI=1S/C11H20F3NO/c1-10(2)5-4-8(9(10)16)6-15(3)7-11(12,13)14/h8-9,16H,4-7H2,1-3H3
InChIKeyZIKLYXUNNHGTCL-UHFFFAOYSA-N
XLogP2.28
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-5-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 2,2-dimethyl-5-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol (CID 79855738) is 2,2-dimethyl-5-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 2,2-dimethyl-5-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 2,2-dimethyl-5-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol is CN(CC1CCC(C)(C)C1O)CC(F)(F)F.
What is the InChIKey of 2,2-dimethyl-5-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol?
The InChIKey is ZIKLYXUNNHGTCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3NO/c1-10(2)5-4-8(9(10)16)6-15(3)7-11(12,13)14/h8-9,16H,4-7H2,1-3H3.
What are the key properties of 2,2-dimethyl-5-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol?
2,2-dimethyl-5-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol has a molecular weight of 239.28 g/mol, XLogP of 2.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-5-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 79855738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).