(4-cyclohexyl-1,3-thiazol-2-yl)methanol

C10H15NOS — CID 62923957

IUPAC(4-cyclohexyl-1,3-thiazol-2-yl)methanol
SMILESOCc1nc(C2CCCCC2)cs1
InChIInChI=1S/C10H15NOS/c12-6-10-11-9(7-13-10)8-4-2-1-3-5-8/h7-8,12H,1-6H2
InChIKeyXMQZBUQWPJCUCI-UHFFFAOYSA-N
MW197.30 g/mol
LogP2.68
Rot. Bonds2

About (4-cyclohexyl-1,3-thiazol-2-yl)methanol

(4-cyclohexyl-1,3-thiazol-2-yl)methanol (PubChem CID 62923957) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is (4-cyclohexyl-1,3-thiazol-2-yl)methanol.

Molecular Properties

Compound Name(4-cyclohexyl-1,3-thiazol-2-yl)methanol
PubChem CID62923957
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name(4-cyclohexyl-1,3-thiazol-2-yl)methanol
SMILESOCc1nc(C2CCCCC2)cs1
InChIInChI=1S/C10H15NOS/c12-6-10-11-9(7-13-10)8-4-2-1-3-5-8/h7-8,12H,1-6H2
InChIKeyXMQZBUQWPJCUCI-UHFFFAOYSA-N
XLogP2.68
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 ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-cyclohexyl-1,3-thiazol-2-yl)methanol?
The IUPAC name of (4-cyclohexyl-1,3-thiazol-2-yl)methanol (CID 62923957) is (4-cyclohexyl-1,3-thiazol-2-yl)methanol.
What is the SMILES notation for (4-cyclohexyl-1,3-thiazol-2-yl)methanol?
The canonical SMILES for (4-cyclohexyl-1,3-thiazol-2-yl)methanol is OCc1nc(C2CCCCC2)cs1.
What is the InChIKey of (4-cyclohexyl-1,3-thiazol-2-yl)methanol?
The InChIKey is XMQZBUQWPJCUCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c12-6-10-11-9(7-13-10)8-4-2-1-3-5-8/h7-8,12H,1-6H2.
What are the key properties of (4-cyclohexyl-1,3-thiazol-2-yl)methanol?
(4-cyclohexyl-1,3-thiazol-2-yl)methanol has a molecular weight of 197.30 g/mol, XLogP of 2.68, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclohexyl-1,3-thiazol-2-yl)methanol is sourced from PubChem (CID 62923957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).