cis-(1S,3R)-3-[2-[3-(trifluoromethyl)phenyl]imidazol-1-yl]cyclopentan-1-ol

C15H15F3N2O — CID 155914793

IUPACcis-(1S,3R)-3-[2-[3-(trifluoromethyl)phenyl]imidazol-1-yl]cyclopentan-1-ol
SMILESO[C@H]1CC[C@@H](n2ccnc2-c2cccc(C(F)(F)F)c2)C1
InChIInChI=1S/C15H15F3N2O/c16-15(17,18)11-3-1-2-10(8-11)14-19-6-7-20(14)12-4-5-13(21)9-12/h1-3,6-8,12-13,21H,4-5,9H2/t12-,13+/m1/s1
InChIKeySGGIVORQAZGIII-OLZOCXBDSA-N
MW296.29 g/mol
LogP3.65
Rot. Bonds2

About cis-(1S,3R)-3-[2-[3-(trifluoromethyl)phenyl]imidazol-1-yl]cyclopentan-1-ol

cis-(1S,3R)-3-[2-[3-(trifluoromethyl)phenyl]imidazol-1-yl]cyclopentan-1-ol (PubChem CID 155914793) has the molecular formula C15H15F3N2O and a molecular weight of 296.29 g/mol. Its IUPAC name is cis-(1S,3R)-3-[2-[3-(trifluoromethyl)phenyl]imidazol-1-yl]cyclopentan-1-ol.

Molecular Properties

Compound Namecis-(1S,3R)-3-[2-[3-(trifluoromethyl)phenyl]imidazol-1-yl]cyclopentan-1-ol
PubChem CID155914793
Molecular FormulaC15H15F3N2O
Molecular Weight296.29 g/mol
Exact Mass296.11
IUPAC Namecis-(1S,3R)-3-[2-[3-(trifluoromethyl)phenyl]imidazol-1-yl]cyclopentan-1-ol
SMILESO[C@H]1CC[C@@H](n2ccnc2-c2cccc(C(F)(F)F)c2)C1
InChIInChI=1S/C15H15F3N2O/c16-15(17,18)11-3-1-2-10(8-11)14-19-6-7-20(14)12-4-5-13(21)9-12/h1-3,6-8,12-13,21H,4-5,9H2/t12-,13+/m1/s1
InChIKeySGGIVORQAZGIII-OLZOCXBDSA-N
XLogP3.65
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.29
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

acetic acid;cis-(1S,3R)-3-[2-[3-(trifluoromethyl)phenyl]imidazol-1-yl]cyclopentan-1-ol
CID 155972389
(2S,4R)-2-ethyl-4-[2-[3-(trifluoromethyl)phenyl]imidazol-1-yl]piperidine
CID 154566736
acetic acid;3-[2-[3-(trifluoromethyl)phenyl]imidazol-1-yl]-1-oxa-8-azaspiro[4.5]decane
CID 154920020
(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-[3-(trifluoromethyl)phenyl]methanone
CID 63762528
1-cyclopropyl-4,5-diiodo-2-[3-(trifluoromethyl)phenyl]imidazole
CID 67133053
2-(3-iodophenyl)-1-(3-methylcyclohexyl)imidazole
CID 79787135
1-[3-(1-cyclopropylimidazol-2-yl)phenyl]-N,N-dimethylmethanamine
CID 155919706
3-(3-hydroxycyclopentyl)-8-pyridin-3-yl-6-[4-(trifluoromethyl)phenyl]pyrido[3,4-d]pyrimidin-4-one
CID 166803697
(3S,4S)-4-[2-[3-(trifluoromethoxy)phenyl]imidazol-1-yl]piperidin-3-ol
CID 154823350
6-oxa-2-azabicyclo[3.2.1]octan-2-yl-[5-[3-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methanone
CID 166280582
(3S,4R)-4-[2-[3-(2,2,2-trifluoroethyl)phenyl]imidazol-1-yl]pyrrolidin-3-ol
CID 155501353
5-methyl-2-[3-(trifluoromethyl)phenyl]pyrimidine
CID 162568225

Frequently Asked Questions

What is the IUPAC name of cis-(1S,3R)-3-[2-[3-(trifluoromethyl)phenyl]imidazol-1-yl]cyclopentan-1-ol?
The IUPAC name of cis-(1S,3R)-3-[2-[3-(trifluoromethyl)phenyl]imidazol-1-yl]cyclopentan-1-ol (CID 155914793) is cis-(1S,3R)-3-[2-[3-(trifluoromethyl)phenyl]imidazol-1-yl]cyclopentan-1-ol.
What is the SMILES notation for cis-(1S,3R)-3-[2-[3-(trifluoromethyl)phenyl]imidazol-1-yl]cyclopentan-1-ol?
The canonical SMILES for cis-(1S,3R)-3-[2-[3-(trifluoromethyl)phenyl]imidazol-1-yl]cyclopentan-1-ol is O[C@H]1CC[C@@H](n2ccnc2-c2cccc(C(F)(F)F)c2)C1.
What is the InChIKey of cis-(1S,3R)-3-[2-[3-(trifluoromethyl)phenyl]imidazol-1-yl]cyclopentan-1-ol?
The InChIKey is SGGIVORQAZGIII-OLZOCXBDSA-N. The full InChI is InChI=1S/C15H15F3N2O/c16-15(17,18)11-3-1-2-10(8-11)14-19-6-7-20(14)12-4-5-13(21)9-12/h1-3,6-8,12-13,21H,4-5,9H2/t12-,13+/m1/s1.
What are the key properties of cis-(1S,3R)-3-[2-[3-(trifluoromethyl)phenyl]imidazol-1-yl]cyclopentan-1-ol?
cis-(1S,3R)-3-[2-[3-(trifluoromethyl)phenyl]imidazol-1-yl]cyclopentan-1-ol has a molecular weight of 296.29 g/mol, XLogP of 3.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,3R)-3-[2-[3-(trifluoromethyl)phenyl]imidazol-1-yl]cyclopentan-1-ol is sourced from PubChem (CID 155914793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).