2-cyclohexyl-2-(2,2,2-trifluoroethylamino)ethanol

C10H18F3NO — CID 61046571

IUPAC2-cyclohexyl-2-(2,2,2-trifluoroethylamino)ethanol
SMILESOCC(NCC(F)(F)F)C1CCCCC1
InChIInChI=1S/C10H18F3NO/c11-10(12,13)7-14-9(6-15)8-4-2-1-3-5-8/h8-9,14-15H,1-7H2
InChIKeyMUJYESDVPHRMGU-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.08
Rot. Bonds4

About 2-cyclohexyl-2-(2,2,2-trifluoroethylamino)ethanol

2-cyclohexyl-2-(2,2,2-trifluoroethylamino)ethanol (PubChem CID 61046571) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is 2-cyclohexyl-2-(2,2,2-trifluoroethylamino)ethanol.

Molecular Properties

Compound Name2-cyclohexyl-2-(2,2,2-trifluoroethylamino)ethanol
PubChem CID61046571
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC Name2-cyclohexyl-2-(2,2,2-trifluoroethylamino)ethanol
SMILESOCC(NCC(F)(F)F)C1CCCCC1
InChIInChI=1S/C10H18F3NO/c11-10(12,13)7-14-9(6-15)8-4-2-1-3-5-8/h8-9,14-15H,1-7H2
InChIKeyMUJYESDVPHRMGU-UHFFFAOYSA-N
XLogP2.08
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
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 2-cyclohexyl-2-(2,2,2-trifluoroethylamino)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

3-Amino-4-cyclohexyl-1,1,1-trifluorobutan-2-ol
CID 4337613
(2R)-2-cyclohexyl-2-[2-(2,2,2-trifluoroethoxy)ethylamino]propan-1-ol
CID 96415684
3-(3,3-Difluorocyclobutyl)-2-(methylamino)propan-1-ol
CID 57544983
2-[(4,4-Difluoro-cyclohexylmethyl)-amino]-ethanol
CID 67152047
[1-(4,4-Difluorocyclohexyl)-3-hydroxypropan-2-yl]carbamic acid
CID 67190906
2-[(3,3-Difluorocyclohexyl)methylamino]ethanol
CID 68729593
3-Amino-3-cyclohexyl-1,1,1-trifluoropropan-2-ol
CID 69526783
4-Amino-5-cyclohexyl-1-(2,3,3-trifluoropropylamino)pentane-2,3-diol
CID 70048103
(2S)-2-amino-3-(4,4-difluorocyclohexyl)propan-1-ol
CID 70639553
(2S)-2-amino-2-(4,4-difluorocyclohexyl)ethan-1-ol
CID 90239239
(S)-2-amino-2-(4,4-difluorocyclohexyl)ethanol hydrochloride
CID 118536403
2-Amino-2-(4,4-difluorocyclohexyl)ethan-1-ol hydrochloride
CID 118536404

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-2-(2,2,2-trifluoroethylamino)ethanol?
The IUPAC name of 2-cyclohexyl-2-(2,2,2-trifluoroethylamino)ethanol (CID 61046571) is 2-cyclohexyl-2-(2,2,2-trifluoroethylamino)ethanol.
What is the SMILES notation for 2-cyclohexyl-2-(2,2,2-trifluoroethylamino)ethanol?
The canonical SMILES for 2-cyclohexyl-2-(2,2,2-trifluoroethylamino)ethanol is OCC(NCC(F)(F)F)C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-2-(2,2,2-trifluoroethylamino)ethanol?
The InChIKey is MUJYESDVPHRMGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c11-10(12,13)7-14-9(6-15)8-4-2-1-3-5-8/h8-9,14-15H,1-7H2.
What are the key properties of 2-cyclohexyl-2-(2,2,2-trifluoroethylamino)ethanol?
2-cyclohexyl-2-(2,2,2-trifluoroethylamino)ethanol has a molecular weight of 225.25 g/mol, XLogP of 2.08, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-2-(2,2,2-trifluoroethylamino)ethanol is sourced from PubChem (CID 61046571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).