3-(ethylaminomethyl)-3-methyl-1-(trifluoromethyl)cyclopentan-1-ol

C10H18F3NO — CID 83960350

IUPAC3-(ethylaminomethyl)-3-methyl-1-(trifluoromethyl)cyclopentan-1-ol
SMILESCCNCC1(C)CCC(O)(C(F)(F)F)C1
InChIInChI=1S/C10H18F3NO/c1-3-14-7-8(2)4-5-9(15,6-8)10(11,12)13/h14-15H,3-7H2,1-2H3
InChIKeyDWZHAXFBNYZFIJ-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.08
Rot. Bonds3

About 3-(ethylaminomethyl)-3-methyl-1-(trifluoromethyl)cyclopentan-1-ol

3-(ethylaminomethyl)-3-methyl-1-(trifluoromethyl)cyclopentan-1-ol (PubChem CID 83960350) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is 3-(ethylaminomethyl)-3-methyl-1-(trifluoromethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name3-(ethylaminomethyl)-3-methyl-1-(trifluoromethyl)cyclopentan-1-ol
PubChem CID83960350
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC Name3-(ethylaminomethyl)-3-methyl-1-(trifluoromethyl)cyclopentan-1-ol
SMILESCCNCC1(C)CCC(O)(C(F)(F)F)C1
InChIInChI=1S/C10H18F3NO/c1-3-14-7-8(2)4-5-9(15,6-8)10(11,12)13/h14-15H,3-7H2,1-2H3
InChIKeyDWZHAXFBNYZFIJ-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

Analyze 3-(ethylaminomethyl)-3-methyl-1-(trifluoromethyl)cyclopentan-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-(ethylaminomethyl)-3-methyl-1-(trifluoromethyl)cyclopentan-1-ol?
The IUPAC name of 3-(ethylaminomethyl)-3-methyl-1-(trifluoromethyl)cyclopentan-1-ol (CID 83960350) is 3-(ethylaminomethyl)-3-methyl-1-(trifluoromethyl)cyclopentan-1-ol.
What is the SMILES notation for 3-(ethylaminomethyl)-3-methyl-1-(trifluoromethyl)cyclopentan-1-ol?
The canonical SMILES for 3-(ethylaminomethyl)-3-methyl-1-(trifluoromethyl)cyclopentan-1-ol is CCNCC1(C)CCC(O)(C(F)(F)F)C1.
What is the InChIKey of 3-(ethylaminomethyl)-3-methyl-1-(trifluoromethyl)cyclopentan-1-ol?
The InChIKey is DWZHAXFBNYZFIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c1-3-14-7-8(2)4-5-9(15,6-8)10(11,12)13/h14-15H,3-7H2,1-2H3.
What are the key properties of 3-(ethylaminomethyl)-3-methyl-1-(trifluoromethyl)cyclopentan-1-ol?
3-(ethylaminomethyl)-3-methyl-1-(trifluoromethyl)cyclopentan-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 3-(ethylaminomethyl)-3-methyl-1-(trifluoromethyl)cyclopentan-1-ol is sourced from PubChem (CID 83960350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).