3-[[4-(Trifluoromethyl)cyclohexyl]amino]cyclohexan-1-ol

C13H22F3NO — CID 64755073

IUPAC3-[[4-(trifluoromethyl)cyclohexyl]amino]cyclohexan-1-ol
SMILESC1CC(CC(C1)O)NC2CCC(CC2)C(F)(F)F
InChIInChI=1S/C13H22F3NO/c14-13(15,16)9-4-6-10(7-5-9)17-11-2-1-3-12(18)8-11/h9-12,17-18H,1-8H2
InChIKeyFFGDWBHHFLCOEJ-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.10
Rot. Bonds2

About 3-[[4-(Trifluoromethyl)cyclohexyl]amino]cyclohexan-1-ol

3-[[4-(Trifluoromethyl)cyclohexyl]amino]cyclohexan-1-ol (PubChem CID 64755073) has the molecular formula C13H22F3NO and a molecular weight of 265.31 g/mol. Its IUPAC name is 3-[[4-(trifluoromethyl)cyclohexyl]amino]cyclohexan-1-ol.

Molecular Properties

Compound Name3-[[4-(Trifluoromethyl)cyclohexyl]amino]cyclohexan-1-ol
PubChem CID64755073
Molecular FormulaC13H22F3NO
Molecular Weight265.31 g/mol
Exact Mass265.17
IUPAC Name3-[[4-(trifluoromethyl)cyclohexyl]amino]cyclohexan-1-ol
SMILESC1CC(CC(C1)O)NC2CCC(CC2)C(F)(F)F
InChIInChI=1S/C13H22F3NO/c14-13(15,16)9-4-6-10(7-5-9)17-11-2-1-3-12(18)8-11/h9-12,17-18H,1-8H2
InChIKeyFFGDWBHHFLCOEJ-UHFFFAOYSA-N
XLogP3.10
TPSA32.30 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity261

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[4-[[3-(Trifluoromethyl)cyclohexyl]amino]cyclohexyl]methanol
CID 121516078
3-[(4,4-Difluorocyclohexyl)amino]cyclohexan-1-ol
CID 170209590
N-(cyclohexylmethyl)-3-(2,2,2-trifluoroethoxy)cyclohexan-1-amine
CID 43435232
3-methyl-N-[3-(2,2,2-trifluoroethoxy)cyclohexyl]cyclohexan-1-amine
CID 43435245
2-methyl-N-[3-(2,2,2-trifluoroethoxy)cyclohexyl]cyclohexan-1-amine
CID 43435246
N-(4-ethylcyclohexyl)-3-(2,2,2-trifluoroethoxy)cyclohexan-1-amine
CID 43435247
N-(4-methylcyclohexyl)-3-(2,2,2-trifluoroethoxy)cyclohexan-1-amine
CID 43748962
N-(1-cyclohexylethyl)-3-(2,2,2-trifluoroethoxy)cyclohexan-1-amine
CID 43791726
2-[[4-(Trifluoromethyl)cyclohexyl]amino]cyclohexan-1-ol
CID 64755086
4-[[4-(Trifluoromethyl)cyclohexyl]amino]cyclohexan-1-ol
CID 64755256
3-[[3-(Trifluoromethyl)cyclohexyl]amino]cyclohexan-1-ol
CID 64756988
3-[[2-(Trifluoromethyl)cyclohexyl]amino]cyclohexan-1-ol
CID 64758277

Frequently Asked Questions

What is the IUPAC name of 3-[[4-(Trifluoromethyl)cyclohexyl]amino]cyclohexan-1-ol?
The IUPAC name of 3-[[4-(Trifluoromethyl)cyclohexyl]amino]cyclohexan-1-ol (CID 64755073) is 3-[[4-(trifluoromethyl)cyclohexyl]amino]cyclohexan-1-ol.
What is the SMILES notation for 3-[[4-(Trifluoromethyl)cyclohexyl]amino]cyclohexan-1-ol?
The canonical SMILES for 3-[[4-(Trifluoromethyl)cyclohexyl]amino]cyclohexan-1-ol is C1CC(CC(C1)O)NC2CCC(CC2)C(F)(F)F.
What is the InChIKey of 3-[[4-(Trifluoromethyl)cyclohexyl]amino]cyclohexan-1-ol?
The InChIKey is FFGDWBHHFLCOEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22F3NO/c14-13(15,16)9-4-6-10(7-5-9)17-11-2-1-3-12(18)8-11/h9-12,17-18H,1-8H2.
What are the key properties of 3-[[4-(Trifluoromethyl)cyclohexyl]amino]cyclohexan-1-ol?
3-[[4-(Trifluoromethyl)cyclohexyl]amino]cyclohexan-1-ol has a molecular weight of 265.31 g/mol, XLogP of 3.10, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[4-(Trifluoromethyl)cyclohexyl]amino]cyclohexan-1-ol is sourced from PubChem (CID 64755073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).