3-(2-chloro-3-methylimidazol-4-yl)-3-methylcyclopentan-1-ol

C10H15ClN2O — CID 164644980

IUPAC3-(2-chloro-3-methylimidazol-4-yl)-3-methylcyclopentan-1-ol
SMILESCn1c(C2(C)CCC(O)C2)cnc1Cl
InChIInChI=1S/C10H15ClN2O/c1-10(4-3-7(14)5-10)8-6-12-9(11)13(8)2/h6-7,14H,3-5H2,1-2H3
InChIKeyOLNQWJIPPFRTDJ-UHFFFAOYSA-N
MW214.70 g/mol
LogP1.88
Rot. Bonds1

About 3-(2-chloro-3-methylimidazol-4-yl)-3-methylcyclopentan-1-ol

3-(2-chloro-3-methylimidazol-4-yl)-3-methylcyclopentan-1-ol (PubChem CID 164644980) has the molecular formula C10H15ClN2O and a molecular weight of 214.70 g/mol. Its IUPAC name is 3-(2-chloro-3-methylimidazol-4-yl)-3-methylcyclopentan-1-ol.

Molecular Properties

Compound Name3-(2-chloro-3-methylimidazol-4-yl)-3-methylcyclopentan-1-ol
PubChem CID164644980
Molecular FormulaC10H15ClN2O
Molecular Weight214.70 g/mol
Exact Mass214.09
IUPAC Name3-(2-chloro-3-methylimidazol-4-yl)-3-methylcyclopentan-1-ol
SMILESCn1c(C2(C)CCC(O)C2)cnc1Cl
InChIInChI=1S/C10H15ClN2O/c1-10(4-3-7(14)5-10)8-6-12-9(11)13(8)2/h6-7,14H,3-5H2,1-2H3
InChIKeyOLNQWJIPPFRTDJ-UHFFFAOYSA-N
XLogP1.88
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.70
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-chloro-3-methylimidazol-4-yl)cyclopentan-1-ol
CID 164644976
3-methyl-3-quinolin-3-ylcyclopentan-1-ol
CID 116539964
3-methyl-3-(1,2-thiazol-3-yl)cyclopentan-1-ol
CID 130839461
3-[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-3-methylcyclopentan-1-ol
CID 114665161
3-(3-bromothiophen-2-yl)-3-methylcyclopentan-1-ol
CID 116540088
5-(3-bromo-1-methylcyclopentyl)-1-methyltriazole
CID 114690669
2,5-dichloro-1-methylimidazole
CID 21298109
3-(2,3-difluoro-4-methylphenyl)-3-methylcyclopentan-1-ol
CID 107514414
4-(2-chloro-3-methylimidazol-4-yl)-1-methylpiperidine
CID 117259842
3-(2-ethoxyphenyl)-3-methylcyclopentan-1-ol
CID 116540045
4-chloro-5-(3-chloro-1-methylcyclopentyl)-1-methylpyrazole
CID 114665719
3-(3-fluoro-4-methylphenyl)-3-methylcyclopentan-1-ol
CID 107129482

Frequently Asked Questions

What is the IUPAC name of 3-(2-chloro-3-methylimidazol-4-yl)-3-methylcyclopentan-1-ol?
The IUPAC name of 3-(2-chloro-3-methylimidazol-4-yl)-3-methylcyclopentan-1-ol (CID 164644980) is 3-(2-chloro-3-methylimidazol-4-yl)-3-methylcyclopentan-1-ol.
What is the SMILES notation for 3-(2-chloro-3-methylimidazol-4-yl)-3-methylcyclopentan-1-ol?
The canonical SMILES for 3-(2-chloro-3-methylimidazol-4-yl)-3-methylcyclopentan-1-ol is Cn1c(C2(C)CCC(O)C2)cnc1Cl.
What is the InChIKey of 3-(2-chloro-3-methylimidazol-4-yl)-3-methylcyclopentan-1-ol?
The InChIKey is OLNQWJIPPFRTDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN2O/c1-10(4-3-7(14)5-10)8-6-12-9(11)13(8)2/h6-7,14H,3-5H2,1-2H3.
What are the key properties of 3-(2-chloro-3-methylimidazol-4-yl)-3-methylcyclopentan-1-ol?
3-(2-chloro-3-methylimidazol-4-yl)-3-methylcyclopentan-1-ol has a molecular weight of 214.70 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chloro-3-methylimidazol-4-yl)-3-methylcyclopentan-1-ol is sourced from PubChem (CID 164644980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).