4-[1-(trifluoromethyl)cyclopropyl]cyclohexan-1-ol

C10H15F3O — CID 155319982

IUPAC4-[1-(trifluoromethyl)cyclopropyl]cyclohexan-1-ol
SMILESOC1CCC(C2(C(F)(F)F)CC2)CC1
InChIInChI=1S/C10H15F3O/c11-10(12,13)9(5-6-9)7-1-3-8(14)4-2-7/h7-8,14H,1-6H2
InChIKeyMIEUBVMNPUZUCU-UHFFFAOYSA-N
MW208.22 g/mol
LogP2.88
Rot. Bonds1

About 4-[1-(trifluoromethyl)cyclopropyl]cyclohexan-1-ol

4-[1-(trifluoromethyl)cyclopropyl]cyclohexan-1-ol (PubChem CID 155319982) has the molecular formula C10H15F3O and a molecular weight of 208.22 g/mol. Its IUPAC name is 4-[1-(trifluoromethyl)cyclopropyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[1-(trifluoromethyl)cyclopropyl]cyclohexan-1-ol
PubChem CID155319982
Molecular FormulaC10H15F3O
Molecular Weight208.22 g/mol
Exact Mass208.11
IUPAC Name4-[1-(trifluoromethyl)cyclopropyl]cyclohexan-1-ol
SMILESOC1CCC(C2(C(F)(F)F)CC2)CC1
InChIInChI=1S/C10H15F3O/c11-10(12,13)9(5-6-9)7-1-3-8(14)4-2-7/h7-8,14H,1-6H2
InChIKeyMIEUBVMNPUZUCU-UHFFFAOYSA-N
XLogP2.88
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-[1-(trifluoromethyl)cyclopropyl]cyclohexan-1-ol?
The IUPAC name of 4-[1-(trifluoromethyl)cyclopropyl]cyclohexan-1-ol (CID 155319982) is 4-[1-(trifluoromethyl)cyclopropyl]cyclohexan-1-ol.
What is the SMILES notation for 4-[1-(trifluoromethyl)cyclopropyl]cyclohexan-1-ol?
The canonical SMILES for 4-[1-(trifluoromethyl)cyclopropyl]cyclohexan-1-ol is OC1CCC(C2(C(F)(F)F)CC2)CC1.
What is the InChIKey of 4-[1-(trifluoromethyl)cyclopropyl]cyclohexan-1-ol?
The InChIKey is MIEUBVMNPUZUCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F3O/c11-10(12,13)9(5-6-9)7-1-3-8(14)4-2-7/h7-8,14H,1-6H2.
What are the key properties of 4-[1-(trifluoromethyl)cyclopropyl]cyclohexan-1-ol?
4-[1-(trifluoromethyl)cyclopropyl]cyclohexan-1-ol has a molecular weight of 208.22 g/mol, XLogP of 2.88, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(trifluoromethyl)cyclopropyl]cyclohexan-1-ol is sourced from PubChem (CID 155319982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).