cis-(1S,2R)-2-(2-propan-2-ylimidazol-1-yl)cyclopentan-1-ol

C11H18N2O — CID 129365655

IUPACcis-(1S,2R)-2-(2-propan-2-ylimidazol-1-yl)cyclopentan-1-ol
SMILESCC(C)c1nccn1[C@@H]1CCC[C@@H]1O
InChIInChI=1S/C11H18N2O/c1-8(2)11-12-6-7-13(11)9-4-3-5-10(9)14/h6-10,14H,3-5H2,1-2H3/t9-,10+/m1/s1
InChIKeyWUCJSIYBKBJLGC-ZJUUUORDSA-N
MW194.28 g/mol
LogP2.09
Rot. Bonds2

About cis-(1S,2R)-2-(2-propan-2-ylimidazol-1-yl)cyclopentan-1-ol

cis-(1S,2R)-2-(2-propan-2-ylimidazol-1-yl)cyclopentan-1-ol (PubChem CID 129365655) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is cis-(1S,2R)-2-(2-propan-2-ylimidazol-1-yl)cyclopentan-1-ol.

Molecular Properties

Compound Namecis-(1S,2R)-2-(2-propan-2-ylimidazol-1-yl)cyclopentan-1-ol
PubChem CID129365655
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Namecis-(1S,2R)-2-(2-propan-2-ylimidazol-1-yl)cyclopentan-1-ol
SMILESCC(C)c1nccn1[C@@H]1CCC[C@@H]1O
InChIInChI=1S/C11H18N2O/c1-8(2)11-12-6-7-13(11)9-4-3-5-10(9)14/h6-10,14H,3-5H2,1-2H3/t9-,10+/m1/s1
InChIKeyWUCJSIYBKBJLGC-ZJUUUORDSA-N
XLogP2.09
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 63074431
4-methyl-3-(2-propan-2-ylimidazol-1-yl)cyclohexan-1-ol
CID 165491765
(1S)-2-(2-methylimidazol-1-yl)cyclohexan-1-ol
CID 126846257
trans-(1S,2S)-2-(2-propylimidazol-1-yl)cyclopentan-1-ol
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1-(azetidin-3-yl)-2-propan-2-ylimidazole
CID 62786118
N-ethyl-2,2-dimethyl-6-(2-propan-2-ylimidazol-1-yl)cyclohexan-1-amine
CID 79828969
1-(1-cyclohexylimidazol-2-yl)ethanol
CID 169132500
2-(2-propan-2-ylimidazol-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 43211495
trans-(1R,2R)-2-(3-propan-2-yl-1,2,4-triazol-1-yl)cyclopentan-1-ol
CID 122235788
1-(methylamino)-3-(2-propan-2-ylimidazol-1-yl)cyclohexane-1-carboxylic acid
CID 79641596
1-amino-3-(2-propan-2-ylimidazol-1-yl)cyclopentane-1-carboxylic acid
CID 79650812

Frequently Asked Questions

What is the IUPAC name of cis-(1S,2R)-2-(2-propan-2-ylimidazol-1-yl)cyclopentan-1-ol?
The IUPAC name of cis-(1S,2R)-2-(2-propan-2-ylimidazol-1-yl)cyclopentan-1-ol (CID 129365655) is cis-(1S,2R)-2-(2-propan-2-ylimidazol-1-yl)cyclopentan-1-ol.
What is the SMILES notation for cis-(1S,2R)-2-(2-propan-2-ylimidazol-1-yl)cyclopentan-1-ol?
The canonical SMILES for cis-(1S,2R)-2-(2-propan-2-ylimidazol-1-yl)cyclopentan-1-ol is CC(C)c1nccn1[C@@H]1CCC[C@@H]1O.
What is the InChIKey of cis-(1S,2R)-2-(2-propan-2-ylimidazol-1-yl)cyclopentan-1-ol?
The InChIKey is WUCJSIYBKBJLGC-ZJUUUORDSA-N. The full InChI is InChI=1S/C11H18N2O/c1-8(2)11-12-6-7-13(11)9-4-3-5-10(9)14/h6-10,14H,3-5H2,1-2H3/t9-,10+/m1/s1.
What are the key properties of cis-(1S,2R)-2-(2-propan-2-ylimidazol-1-yl)cyclopentan-1-ol?
cis-(1S,2R)-2-(2-propan-2-ylimidazol-1-yl)cyclopentan-1-ol has a molecular weight of 194.28 g/mol, XLogP of 2.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,2R)-2-(2-propan-2-ylimidazol-1-yl)cyclopentan-1-ol is sourced from PubChem (CID 129365655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).