2-[methyl-[3-(trifluoromethyl)cyclohexyl]amino]ethanol

C10H18F3NO — CID 134458926

IUPAC2-[methyl-[3-(trifluoromethyl)cyclohexyl]amino]ethanol
SMILESCN(CCO)C1CCCC(C(F)(F)F)C1
InChIInChI=1S/C10H18F3NO/c1-14(5-6-15)9-4-2-3-8(7-9)10(11,12)13/h8-9,15H,2-7H2,1H3
InChIKeyOZKOEINMLMTBLK-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.03
Rot. Bonds3

About 2-[methyl-[3-(trifluoromethyl)cyclohexyl]amino]ethanol

2-[methyl-[3-(trifluoromethyl)cyclohexyl]amino]ethanol (PubChem CID 134458926) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is 2-[methyl-[3-(trifluoromethyl)cyclohexyl]amino]ethanol.

Molecular Properties

Compound Name2-[methyl-[3-(trifluoromethyl)cyclohexyl]amino]ethanol
PubChem CID134458926
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC Name2-[methyl-[3-(trifluoromethyl)cyclohexyl]amino]ethanol
SMILESCN(CCO)C1CCCC(C(F)(F)F)C1
InChIInChI=1S/C10H18F3NO/c1-14(5-6-15)9-4-2-3-8(7-9)10(11,12)13/h8-9,15H,2-7H2,1H3
InChIKeyOZKOEINMLMTBLK-UHFFFAOYSA-N
XLogP2.03
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 ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[methyl-[3-(trifluoromethyl)cyclohexyl]amino]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Cambridge id 5421235
CID 782419
2-[(4-Ethylcyclohexyl)(propyl)amino]ethanol
CID 782139
Cambridge id 5465586
CID 2846703
2-[Cyclohexylmethyl-[2-(2,2,2-trifluoroethoxy)ethyl]amino]ethanol
CID 60302242
1,1,1-Trifluoro-3-[(3-methylcyclohexyl)amino]propan-2-ol
CID 61530039
4-Methyl-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]cyclohexan-1-ol
CID 61763986
4-Methyl-2-[methyl(2,2,2-trifluoroethyl)amino]cyclohexan-1-ol
CID 61764164
2-[Ethyl(2,2,2-trifluoroethyl)amino]-4-methylcyclohexan-1-ol
CID 61766712
4-Methyl-2-[propyl(2,2,2-trifluoroethyl)amino]cyclohexan-1-ol
CID 61766911
3-[(4-Ethylcyclohexyl)-methylamino]-1,1,1-trifluoropropan-2-ol
CID 63899390
1,1,1-Trifluoro-3-[methyl-(2-methylcyclohexyl)amino]propan-2-ol
CID 63899395
3-(2,4-Dimethylpiperidin-1-yl)-1,1,1-trifluoropropan-2-ol
CID 63899397

Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[3-(trifluoromethyl)cyclohexyl]amino]ethanol?
The IUPAC name of 2-[methyl-[3-(trifluoromethyl)cyclohexyl]amino]ethanol (CID 134458926) is 2-[methyl-[3-(trifluoromethyl)cyclohexyl]amino]ethanol.
What is the SMILES notation for 2-[methyl-[3-(trifluoromethyl)cyclohexyl]amino]ethanol?
The canonical SMILES for 2-[methyl-[3-(trifluoromethyl)cyclohexyl]amino]ethanol is CN(CCO)C1CCCC(C(F)(F)F)C1.
What is the InChIKey of 2-[methyl-[3-(trifluoromethyl)cyclohexyl]amino]ethanol?
The InChIKey is OZKOEINMLMTBLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c1-14(5-6-15)9-4-2-3-8(7-9)10(11,12)13/h8-9,15H,2-7H2,1H3.
What are the key properties of 2-[methyl-[3-(trifluoromethyl)cyclohexyl]amino]ethanol?
2-[methyl-[3-(trifluoromethyl)cyclohexyl]amino]ethanol has a molecular weight of 225.25 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[3-(trifluoromethyl)cyclohexyl]amino]ethanol is sourced from PubChem (CID 134458926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).