2-ethyl-1-(1,2-thiazol-4-yl)cyclopentan-1-ol

C10H15NOS — CID 164648660

IUPAC2-ethyl-1-(1,2-thiazol-4-yl)cyclopentan-1-ol
SMILESCCC1CCCC1(O)c1cnsc1
InChIInChI=1S/C10H15NOS/c1-2-8-4-3-5-10(8,12)9-6-11-13-7-9/h6-8,12H,2-5H2,1H3
InChIKeyUPMNTJUVMDFMNI-UHFFFAOYSA-N
MW197.30 g/mol
LogP2.54
Rot. Bonds2

About 2-ethyl-1-(1,2-thiazol-4-yl)cyclopentan-1-ol

2-ethyl-1-(1,2-thiazol-4-yl)cyclopentan-1-ol (PubChem CID 164648660) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is 2-ethyl-1-(1,2-thiazol-4-yl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-ethyl-1-(1,2-thiazol-4-yl)cyclopentan-1-ol
PubChem CID164648660
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name2-ethyl-1-(1,2-thiazol-4-yl)cyclopentan-1-ol
SMILESCCC1CCCC1(O)c1cnsc1
InChIInChI=1S/C10H15NOS/c1-2-8-4-3-5-10(8,12)9-6-11-13-7-9/h6-8,12H,2-5H2,1H3
InChIKeyUPMNTJUVMDFMNI-UHFFFAOYSA-N
XLogP2.54
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-(1,2-thiazol-4-yl)cyclopentan-1-ol?
The IUPAC name of 2-ethyl-1-(1,2-thiazol-4-yl)cyclopentan-1-ol (CID 164648660) is 2-ethyl-1-(1,2-thiazol-4-yl)cyclopentan-1-ol.
What is the SMILES notation for 2-ethyl-1-(1,2-thiazol-4-yl)cyclopentan-1-ol?
The canonical SMILES for 2-ethyl-1-(1,2-thiazol-4-yl)cyclopentan-1-ol is CCC1CCCC1(O)c1cnsc1.
What is the InChIKey of 2-ethyl-1-(1,2-thiazol-4-yl)cyclopentan-1-ol?
The InChIKey is UPMNTJUVMDFMNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c1-2-8-4-3-5-10(8,12)9-6-11-13-7-9/h6-8,12H,2-5H2,1H3.
What are the key properties of 2-ethyl-1-(1,2-thiazol-4-yl)cyclopentan-1-ol?
2-ethyl-1-(1,2-thiazol-4-yl)cyclopentan-1-ol has a molecular weight of 197.30 g/mol, XLogP of 2.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(1,2-thiazol-4-yl)cyclopentan-1-ol is sourced from PubChem (CID 164648660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).