1,2-dimethyl-2-(1,2-thiazol-5-yl)cyclopentan-1-ol

C10H15NOS — CID 127017898

IUPAC1,2-dimethyl-2-(1,2-thiazol-5-yl)cyclopentan-1-ol
SMILESCC1(O)CCCC1(C)c1ccns1
InChIInChI=1S/C10H15NOS/c1-9(8-4-7-11-13-8)5-3-6-10(9,2)12/h4,7,12H,3,5-6H2,1-2H3
InChIKeyBQRDEZHQCZKFMW-UHFFFAOYSA-N
MW197.30 g/mol
LogP2.34
Rot. Bonds1

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

1,2-dimethyl-2-(1,2-thiazol-5-yl)cyclopentan-1-ol (PubChem CID 127017898) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is 1,2-dimethyl-2-(1,2-thiazol-5-yl)cyclopentan-1-ol.

Molecular Properties

Compound Name1,2-dimethyl-2-(1,2-thiazol-5-yl)cyclopentan-1-ol
PubChem CID127017898
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name1,2-dimethyl-2-(1,2-thiazol-5-yl)cyclopentan-1-ol
SMILESCC1(O)CCCC1(C)c1ccns1
InChIInChI=1S/C10H15NOS/c1-9(8-4-7-11-13-8)5-3-6-10(9,2)12/h4,7,12H,3,5-6H2,1-2H3
InChIKeyBQRDEZHQCZKFMW-UHFFFAOYSA-N
XLogP2.34
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-2-(1,2-thiazol-5-yl)cyclopentan-1-ol?
The IUPAC name of 1,2-dimethyl-2-(1,2-thiazol-5-yl)cyclopentan-1-ol (CID 127017898) is 1,2-dimethyl-2-(1,2-thiazol-5-yl)cyclopentan-1-ol.
What is the SMILES notation for 1,2-dimethyl-2-(1,2-thiazol-5-yl)cyclopentan-1-ol?
The canonical SMILES for 1,2-dimethyl-2-(1,2-thiazol-5-yl)cyclopentan-1-ol is CC1(O)CCCC1(C)c1ccns1.
What is the InChIKey of 1,2-dimethyl-2-(1,2-thiazol-5-yl)cyclopentan-1-ol?
The InChIKey is BQRDEZHQCZKFMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c1-9(8-4-7-11-13-8)5-3-6-10(9,2)12/h4,7,12H,3,5-6H2,1-2H3.
What are the key properties of 1,2-dimethyl-2-(1,2-thiazol-5-yl)cyclopentan-1-ol?
1,2-dimethyl-2-(1,2-thiazol-5-yl)cyclopentan-1-ol has a molecular weight of 197.30 g/mol, XLogP of 2.34, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-2-(1,2-thiazol-5-yl)cyclopentan-1-ol is sourced from PubChem (CID 127017898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).