3-[ethyl(2,2,2-trifluoroethyl)amino]cyclohexan-1-ol

C10H18F3NO — CID 79618988

IUPAC3-[ethyl(2,2,2-trifluoroethyl)amino]cyclohexan-1-ol
SMILESCCN(CC(F)(F)F)C1CCCC(O)C1
InChIInChI=1S/C10H18F3NO/c1-2-14(7-10(11,12)13)8-4-3-5-9(15)6-8/h8-9,15H,2-7H2,1H3
InChIKeyMPIFHJRMISPHLS-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.17
Rot. Bonds3

About 3-[ethyl(2,2,2-trifluoroethyl)amino]cyclohexan-1-ol

3-[ethyl(2,2,2-trifluoroethyl)amino]cyclohexan-1-ol (PubChem CID 79618988) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is 3-[ethyl(2,2,2-trifluoroethyl)amino]cyclohexan-1-ol.

Molecular Properties

Compound Name3-[ethyl(2,2,2-trifluoroethyl)amino]cyclohexan-1-ol
PubChem CID79618988
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC Name3-[ethyl(2,2,2-trifluoroethyl)amino]cyclohexan-1-ol
SMILESCCN(CC(F)(F)F)C1CCCC(O)C1
InChIInChI=1S/C10H18F3NO/c1-2-14(7-10(11,12)13)8-4-3-5-9(15)6-8/h8-9,15H,2-7H2,1H3
InChIKeyMPIFHJRMISPHLS-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

Analyze 3-[ethyl(2,2,2-trifluoroethyl)amino]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

Related Compounds

4-[ethyl(2,2,2-trifluoroethyl)amino]cyclohexan-1-ol
CID 114762519
3-(diethylamino)cyclopentan-1-ol
CID 79643942
4-tert-butyl-3-[ethyl(2,2,2-trifluoroethyl)amino]cyclohexan-1-ol
CID 165498179
2-[ethyl(2,2,2-trifluoroethyl)amino]cyclododecan-1-ol
CID 63470757
2-[(3-ethylcyclohexyl)-(2,2,2-trifluoroethyl)amino]acetic acid
CID 79258042
[1-amino-3-[ethyl(2,2,2-trifluoroethyl)amino]cyclopentyl]methanol
CID 79657041
2-[(3-methylcyclohexyl)-(2,2,2-trifluoroethyl)amino]acetic acid
CID 79257797
3-[methyl(2-methylbutan-2-yl)amino]cyclohexan-1-ol
CID 79619328
trans-(1S,3S)-3-(dimethylamino)cyclohexan-1-ol
CID 91701319
[3-[ethyl(2,2,2-trifluoroethyl)amino]-1-(methylamino)cyclopentyl]methanol
CID 79656870
3-[cyclopentyl(ethyl)amino]cyclopentan-1-ol
CID 79642890
1-N,3-N-dipropyl-1-N-(2,2,2-trifluoroethyl)cyclohexane-1,3-diamine
CID 79618717

Frequently Asked Questions

What is the IUPAC name of 3-[ethyl(2,2,2-trifluoroethyl)amino]cyclohexan-1-ol?
The IUPAC name of 3-[ethyl(2,2,2-trifluoroethyl)amino]cyclohexan-1-ol (CID 79618988) is 3-[ethyl(2,2,2-trifluoroethyl)amino]cyclohexan-1-ol.
What is the SMILES notation for 3-[ethyl(2,2,2-trifluoroethyl)amino]cyclohexan-1-ol?
The canonical SMILES for 3-[ethyl(2,2,2-trifluoroethyl)amino]cyclohexan-1-ol is CCN(CC(F)(F)F)C1CCCC(O)C1.
What is the InChIKey of 3-[ethyl(2,2,2-trifluoroethyl)amino]cyclohexan-1-ol?
The InChIKey is MPIFHJRMISPHLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c1-2-14(7-10(11,12)13)8-4-3-5-9(15)6-8/h8-9,15H,2-7H2,1H3.
What are the key properties of 3-[ethyl(2,2,2-trifluoroethyl)amino]cyclohexan-1-ol?
3-[ethyl(2,2,2-trifluoroethyl)amino]cyclohexan-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-[ethyl(2,2,2-trifluoroethyl)amino]cyclohexan-1-ol is sourced from PubChem (CID 79618988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).