2,2-dimethyl-5-(2-thiophen-2-ylimidazol-1-yl)cyclopentan-1-ol

C14H18N2OS — CID 79857512

IUPAC2,2-dimethyl-5-(2-thiophen-2-ylimidazol-1-yl)cyclopentan-1-ol
SMILESCC1(C)CCC(n2ccnc2-c2cccs2)C1O
InChIInChI=1S/C14H18N2OS/c1-14(2)6-5-10(12(14)17)16-8-7-15-13(16)11-4-3-9-18-11/h3-4,7-10,12,17H,5-6H2,1-2H3
InChIKeyGBTYIFNLOVAIRU-UHFFFAOYSA-N
MW262.38 g/mol
LogP3.33
Rot. Bonds2

About 2,2-dimethyl-5-(2-thiophen-2-ylimidazol-1-yl)cyclopentan-1-ol

2,2-dimethyl-5-(2-thiophen-2-ylimidazol-1-yl)cyclopentan-1-ol (PubChem CID 79857512) has the molecular formula C14H18N2OS and a molecular weight of 262.38 g/mol. Its IUPAC name is 2,2-dimethyl-5-(2-thiophen-2-ylimidazol-1-yl)cyclopentan-1-ol.

Molecular Properties

Compound Name2,2-dimethyl-5-(2-thiophen-2-ylimidazol-1-yl)cyclopentan-1-ol
PubChem CID79857512
Molecular FormulaC14H18N2OS
Molecular Weight262.38 g/mol
Exact Mass262.11
IUPAC Name2,2-dimethyl-5-(2-thiophen-2-ylimidazol-1-yl)cyclopentan-1-ol
SMILESCC1(C)CCC(n2ccnc2-c2cccs2)C1O
InChIInChI=1S/C14H18N2OS/c1-14(2)6-5-10(12(14)17)16-8-7-15-13(16)11-4-3-9-18-11/h3-4,7-10,12,17H,5-6H2,1-2H3
InChIKeyGBTYIFNLOVAIRU-UHFFFAOYSA-N
XLogP3.33
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.38
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2,2-dimethyl-5-(2-thiophen-2-ylimidazol-1-yl)cyclopentan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-5-(2-thiophen-2-ylimidazol-1-yl)cyclopentan-1-ol?
The IUPAC name of 2,2-dimethyl-5-(2-thiophen-2-ylimidazol-1-yl)cyclopentan-1-ol (CID 79857512) is 2,2-dimethyl-5-(2-thiophen-2-ylimidazol-1-yl)cyclopentan-1-ol.
What is the SMILES notation for 2,2-dimethyl-5-(2-thiophen-2-ylimidazol-1-yl)cyclopentan-1-ol?
The canonical SMILES for 2,2-dimethyl-5-(2-thiophen-2-ylimidazol-1-yl)cyclopentan-1-ol is CC1(C)CCC(n2ccnc2-c2cccs2)C1O.
What is the InChIKey of 2,2-dimethyl-5-(2-thiophen-2-ylimidazol-1-yl)cyclopentan-1-ol?
The InChIKey is GBTYIFNLOVAIRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2OS/c1-14(2)6-5-10(12(14)17)16-8-7-15-13(16)11-4-3-9-18-11/h3-4,7-10,12,17H,5-6H2,1-2H3.
What are the key properties of 2,2-dimethyl-5-(2-thiophen-2-ylimidazol-1-yl)cyclopentan-1-ol?
2,2-dimethyl-5-(2-thiophen-2-ylimidazol-1-yl)cyclopentan-1-ol has a molecular weight of 262.38 g/mol, XLogP of 3.33, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-5-(2-thiophen-2-ylimidazol-1-yl)cyclopentan-1-ol is sourced from PubChem (CID 79857512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).