1-(2-cyclohexyl-1,3-thiazol-5-yl)propan-2-ol

C12H19NOS — CID 115091994

IUPAC1-(2-cyclohexyl-1,3-thiazol-5-yl)propan-2-ol
SMILESCC(O)Cc1cnc(C2CCCCC2)s1
InChIInChI=1S/C12H19NOS/c1-9(14)7-11-8-13-12(15-11)10-5-3-2-4-6-10/h8-10,14H,2-7H2,1H3
InChIKeyQANPZXJUYBGZLM-UHFFFAOYSA-N
MW225.36 g/mol
LogP3.11
Rot. Bonds3

About 1-(2-cyclohexyl-1,3-thiazol-5-yl)propan-2-ol

1-(2-cyclohexyl-1,3-thiazol-5-yl)propan-2-ol (PubChem CID 115091994) has the molecular formula C12H19NOS and a molecular weight of 225.36 g/mol. Its IUPAC name is 1-(2-cyclohexyl-1,3-thiazol-5-yl)propan-2-ol.

Molecular Properties

Compound Name1-(2-cyclohexyl-1,3-thiazol-5-yl)propan-2-ol
PubChem CID115091994
Molecular FormulaC12H19NOS
Molecular Weight225.36 g/mol
Exact Mass225.12
IUPAC Name1-(2-cyclohexyl-1,3-thiazol-5-yl)propan-2-ol
SMILESCC(O)Cc1cnc(C2CCCCC2)s1
InChIInChI=1S/C12H19NOS/c1-9(14)7-11-8-13-12(15-11)10-5-3-2-4-6-10/h8-10,14H,2-7H2,1H3
InChIKeyQANPZXJUYBGZLM-UHFFFAOYSA-N
XLogP3.11
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.36
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4,4,4-Trifluoro-1-(1,3-thiazol-5-yl)-3-(trifluoromethyl)butan-2-ol
CID 103312621
1-(4,4-Difluorocyclohexyl)-2-(1,3-thiazol-5-yl)ethanol
CID 105123267
2-(1,3-Thiazol-5-yl)-1-[3-(trifluoromethyl)cyclohexyl]ethanol
CID 105123269
2-Ethyl-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]butan-1-ol
CID 106782060
Cyclohexyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
CID 106782063
2-Methyl-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]butan-1-ol
CID 106782082
3-Methyl-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]butan-1-ol
CID 106782102
2-Methyl-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pentan-1-ol
CID 106782111
(3-Methylcyclohexyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
CID 106782157
4-Methyl-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pentan-1-ol
CID 106782728
(3-Ethylcyclohexyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
CID 106782781
(2-Methylcyclopropyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
CID 106782788

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclohexyl-1,3-thiazol-5-yl)propan-2-ol?
The IUPAC name of 1-(2-cyclohexyl-1,3-thiazol-5-yl)propan-2-ol (CID 115091994) is 1-(2-cyclohexyl-1,3-thiazol-5-yl)propan-2-ol.
What is the SMILES notation for 1-(2-cyclohexyl-1,3-thiazol-5-yl)propan-2-ol?
The canonical SMILES for 1-(2-cyclohexyl-1,3-thiazol-5-yl)propan-2-ol is CC(O)Cc1cnc(C2CCCCC2)s1.
What is the InChIKey of 1-(2-cyclohexyl-1,3-thiazol-5-yl)propan-2-ol?
The InChIKey is QANPZXJUYBGZLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NOS/c1-9(14)7-11-8-13-12(15-11)10-5-3-2-4-6-10/h8-10,14H,2-7H2,1H3.
What are the key properties of 1-(2-cyclohexyl-1,3-thiazol-5-yl)propan-2-ol?
1-(2-cyclohexyl-1,3-thiazol-5-yl)propan-2-ol has a molecular weight of 225.36 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclohexyl-1,3-thiazol-5-yl)propan-2-ol is sourced from PubChem (CID 115091994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).