3-[[[4-(trifluoromethyl)cyclohexyl]amino]methyl]cyclopentan-1-ol

C13H22F3NO — CID 103271407

IUPAC3-[[[4-(trifluoromethyl)cyclohexyl]amino]methyl]cyclopentan-1-ol
SMILESOC1CCC(CNC2CCC(C(F)(F)F)CC2)C1
InChIInChI=1S/C13H22F3NO/c14-13(15,16)10-2-4-11(5-3-10)17-8-9-1-6-12(18)7-9/h9-12,17-18H,1-8H2
InChIKeyAPBLUFWIXNIZMK-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.86
Rot. Bonds3

About 3-[[[4-(trifluoromethyl)cyclohexyl]amino]methyl]cyclopentan-1-ol

3-[[[4-(trifluoromethyl)cyclohexyl]amino]methyl]cyclopentan-1-ol (PubChem CID 103271407) has the molecular formula C13H22F3NO and a molecular weight of 265.32 g/mol. Its IUPAC name is 3-[[[4-(trifluoromethyl)cyclohexyl]amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name3-[[[4-(trifluoromethyl)cyclohexyl]amino]methyl]cyclopentan-1-ol
PubChem CID103271407
Molecular FormulaC13H22F3NO
Molecular Weight265.32 g/mol
Exact Mass265.17
IUPAC Name3-[[[4-(trifluoromethyl)cyclohexyl]amino]methyl]cyclopentan-1-ol
SMILESOC1CCC(CNC2CCC(C(F)(F)F)CC2)C1
InChIInChI=1S/C13H22F3NO/c14-13(15,16)10-2-4-11(5-3-10)17-8-9-1-6-12(18)7-9/h9-12,17-18H,1-8H2
InChIKeyAPBLUFWIXNIZMK-UHFFFAOYSA-N
XLogP2.86
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-[[[4-(trifluoromethyl)cyclohexyl]amino]methyl]cyclopentan-1-ol with MolForge

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Related Compounds

3-[[4-(Trifluoromethyl)cyclohexyl]amino]cyclohexan-1-ol
CID 64755073
4-[[4-(Trifluoromethyl)cyclohexyl]amino]cyclohexan-1-ol
CID 64755256
2-[[[3-(Trifluoromethyl)cyclohexyl]amino]methyl]cyclopentan-1-ol
CID 65832861
2-[[[4-(Trifluoromethyl)cyclohexyl]amino]methyl]cyclopentan-1-ol
CID 65833222
2-[[[2-(Trifluoromethyl)cyclohexyl]amino]methyl]cyclopentan-1-ol
CID 65833757
[2-[[[4-(Trifluoromethyl)cyclohexyl]amino]methyl]cyclopentyl]methanol
CID 65925995
3-[[[4-(Trifluoromethyl)cyclohexyl]amino]methyl]cyclobutan-1-ol
CID 66004474
3-Methyl-4-[[4-(trifluoromethyl)cyclohexyl]amino]butan-1-ol
CID 66090131
3-[[[4-(Trifluoromethyl)cyclohexyl]amino]methyl]pentan-1-ol
CID 80299588
4-[[4-(Trifluoromethyl)cyclohexyl]amino]pentan-1-ol
CID 80299799
(2S,4S)-4-methyl-5-[[(1R,3S)-3-(trifluoromethyl)cyclohexyl]amino]pentan-2-ol
CID 99627295
3-[[[3-(Trifluoromethyl)cyclohexyl]amino]methyl]cyclopentan-1-ol
CID 103270732

Frequently Asked Questions

What is the IUPAC name of 3-[[[4-(trifluoromethyl)cyclohexyl]amino]methyl]cyclopentan-1-ol?
The IUPAC name of 3-[[[4-(trifluoromethyl)cyclohexyl]amino]methyl]cyclopentan-1-ol (CID 103271407) is 3-[[[4-(trifluoromethyl)cyclohexyl]amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 3-[[[4-(trifluoromethyl)cyclohexyl]amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 3-[[[4-(trifluoromethyl)cyclohexyl]amino]methyl]cyclopentan-1-ol is OC1CCC(CNC2CCC(C(F)(F)F)CC2)C1.
What is the InChIKey of 3-[[[4-(trifluoromethyl)cyclohexyl]amino]methyl]cyclopentan-1-ol?
The InChIKey is APBLUFWIXNIZMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22F3NO/c14-13(15,16)10-2-4-11(5-3-10)17-8-9-1-6-12(18)7-9/h9-12,17-18H,1-8H2.
What are the key properties of 3-[[[4-(trifluoromethyl)cyclohexyl]amino]methyl]cyclopentan-1-ol?
3-[[[4-(trifluoromethyl)cyclohexyl]amino]methyl]cyclopentan-1-ol has a molecular weight of 265.32 g/mol, XLogP of 2.86, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[[4-(trifluoromethyl)cyclohexyl]amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 103271407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).