[4-[methyl(2,2,2-trifluoroethyl)amino]cyclohexyl]methanol

C10H18F3NO — CID 75433495

IUPAC[4-[methyl(2,2,2-trifluoroethyl)amino]cyclohexyl]methanol
SMILESCN(CC(F)(F)F)C1CCC(CO)CC1
InChIInChI=1S/C10H18F3NO/c1-14(7-10(11,12)13)9-4-2-8(6-15)3-5-9/h8-9,15H,2-7H2,1H3
InChIKeyLSDSGLONMDGKSS-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.03
Rot. Bonds3

About [4-[methyl(2,2,2-trifluoroethyl)amino]cyclohexyl]methanol

[4-[methyl(2,2,2-trifluoroethyl)amino]cyclohexyl]methanol (PubChem CID 75433495) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is [4-[methyl(2,2,2-trifluoroethyl)amino]cyclohexyl]methanol.

Molecular Properties

Compound Name[4-[methyl(2,2,2-trifluoroethyl)amino]cyclohexyl]methanol
PubChem CID75433495
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC Name[4-[methyl(2,2,2-trifluoroethyl)amino]cyclohexyl]methanol
SMILESCN(CC(F)(F)F)C1CCC(CO)CC1
InChIInChI=1S/C10H18F3NO/c1-14(7-10(11,12)13)9-4-2-8(6-15)3-5-9/h8-9,15H,2-7H2,1H3
InChIKeyLSDSGLONMDGKSS-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

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Related Compounds

2-[1-(Trifluoromethyl)-2-undecylpiperidin-4-yl]propan-1-ol
CID 67741096
2-[2-(Trifluoromethyl)-1-undecylpiperidin-4-yl]propan-1-ol
CID 142633110
[1-[[Propan-2-yl(2,2,2-trifluoroethyl)amino]methyl]cyclohexyl]methanol
CID 62271107
2-[[Propan-2-yl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol
CID 62608867
[3-Methyl-1-[[propan-2-yl(2,2,2-trifluoroethyl)amino]methyl]cyclohexyl]methanol
CID 65919159
[4-[3-Fluoropropyl(methyl)amino]cyclohexyl]methanol
CID 91659920
[4-(4,4,4-Trifluorobutan-2-ylamino)cyclohexyl]methanol
CID 103788583
1-Cyclohexyl-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethanol
CID 104752598
2,2-Difluoro-3-(1-methylpiperidin-3-yl)propan-1-ol
CID 105446943
[4-[Methyl(5,5,5-trifluoropentyl)amino]cyclohexyl]methanol
CID 109883023
[4-[Methyl-[3-(2,2,2-trifluoroethoxy)propyl]amino]cyclohexyl]methanol
CID 112277146
2-Methyl-5-[[4-(trifluoromethyl)cyclohexyl]amino]pentan-1-ol
CID 113460018

Frequently Asked Questions

What is the IUPAC name of [4-[methyl(2,2,2-trifluoroethyl)amino]cyclohexyl]methanol?
The IUPAC name of [4-[methyl(2,2,2-trifluoroethyl)amino]cyclohexyl]methanol (CID 75433495) is [4-[methyl(2,2,2-trifluoroethyl)amino]cyclohexyl]methanol.
What is the SMILES notation for [4-[methyl(2,2,2-trifluoroethyl)amino]cyclohexyl]methanol?
The canonical SMILES for [4-[methyl(2,2,2-trifluoroethyl)amino]cyclohexyl]methanol is CN(CC(F)(F)F)C1CCC(CO)CC1.
What is the InChIKey of [4-[methyl(2,2,2-trifluoroethyl)amino]cyclohexyl]methanol?
The InChIKey is LSDSGLONMDGKSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c1-14(7-10(11,12)13)9-4-2-8(6-15)3-5-9/h8-9,15H,2-7H2,1H3.
What are the key properties of [4-[methyl(2,2,2-trifluoroethyl)amino]cyclohexyl]methanol?
[4-[methyl(2,2,2-trifluoroethyl)amino]cyclohexyl]methanol 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 [4-[methyl(2,2,2-trifluoroethyl)amino]cyclohexyl]methanol is sourced from PubChem (CID 75433495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).