1-(ethylaminomethyl)-3-(trifluoromethyl)cyclohexan-1-ol

C10H18F3NO — CID 64758873

IUPAC1-(ethylaminomethyl)-3-(trifluoromethyl)cyclohexan-1-ol
SMILESCCNCC1(O)CCCC(C(F)(F)F)C1
InChIInChI=1S/C10H18F3NO/c1-2-14-7-9(15)5-3-4-8(6-9)10(11,12)13/h8,14-15H,2-7H2,1H3
InChIKeyPOQGBDIVZUODAL-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.08
Rot. Bonds3

About 1-(ethylaminomethyl)-3-(trifluoromethyl)cyclohexan-1-ol

1-(ethylaminomethyl)-3-(trifluoromethyl)cyclohexan-1-ol (PubChem CID 64758873) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is 1-(ethylaminomethyl)-3-(trifluoromethyl)cyclohexan-1-ol.

Molecular Properties

Compound Name1-(ethylaminomethyl)-3-(trifluoromethyl)cyclohexan-1-ol
PubChem CID64758873
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC Name1-(ethylaminomethyl)-3-(trifluoromethyl)cyclohexan-1-ol
SMILESCCNCC1(O)CCCC(C(F)(F)F)C1
InChIInChI=1S/C10H18F3NO/c1-2-14-7-9(15)5-3-4-8(6-9)10(11,12)13/h8,14-15H,2-7H2,1H3
InChIKeyPOQGBDIVZUODAL-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 1-(ethylaminomethyl)-3-(trifluoromethyl)cyclohexan-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 1-(ethylaminomethyl)-3-(trifluoromethyl)cyclohexan-1-ol?
The IUPAC name of 1-(ethylaminomethyl)-3-(trifluoromethyl)cyclohexan-1-ol (CID 64758873) is 1-(ethylaminomethyl)-3-(trifluoromethyl)cyclohexan-1-ol.
What is the SMILES notation for 1-(ethylaminomethyl)-3-(trifluoromethyl)cyclohexan-1-ol?
The canonical SMILES for 1-(ethylaminomethyl)-3-(trifluoromethyl)cyclohexan-1-ol is CCNCC1(O)CCCC(C(F)(F)F)C1.
What is the InChIKey of 1-(ethylaminomethyl)-3-(trifluoromethyl)cyclohexan-1-ol?
The InChIKey is POQGBDIVZUODAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c1-2-14-7-9(15)5-3-4-8(6-9)10(11,12)13/h8,14-15H,2-7H2,1H3.
What are the key properties of 1-(ethylaminomethyl)-3-(trifluoromethyl)cyclohexan-1-ol?
1-(ethylaminomethyl)-3-(trifluoromethyl)cyclohexan-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 1-(ethylaminomethyl)-3-(trifluoromethyl)cyclohexan-1-ol is sourced from PubChem (CID 64758873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).