4-(2-cyclohexyl-1,3-thiazol-4-yl)cyclohexan-1-ol

C15H23NOS — CID 116890500

IUPAC4-(2-cyclohexyl-1,3-thiazol-4-yl)cyclohexan-1-ol
SMILESOC1CCC(c2csc(C3CCCCC3)n2)CC1
InChIInChI=1S/C15H23NOS/c17-13-8-6-11(7-9-13)14-10-18-15(16-14)12-4-2-1-3-5-12/h10-13,17H,1-9H2
InChIKeyALUACRUBUCLPKI-UHFFFAOYSA-N
MW265.42 g/mol
LogP4.21
Rot. Bonds2

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

4-(2-cyclohexyl-1,3-thiazol-4-yl)cyclohexan-1-ol (PubChem CID 116890500) has the molecular formula C15H23NOS and a molecular weight of 265.42 g/mol. Its IUPAC name is 4-(2-cyclohexyl-1,3-thiazol-4-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(2-cyclohexyl-1,3-thiazol-4-yl)cyclohexan-1-ol
PubChem CID116890500
Molecular FormulaC15H23NOS
Molecular Weight265.42 g/mol
Exact Mass265.15
IUPAC Name4-(2-cyclohexyl-1,3-thiazol-4-yl)cyclohexan-1-ol
SMILESOC1CCC(c2csc(C3CCCCC3)n2)CC1
InChIInChI=1S/C15H23NOS/c17-13-8-6-11(7-9-13)14-10-18-15(16-14)12-4-2-1-3-5-12/h10-13,17H,1-9H2
InChIKeyALUACRUBUCLPKI-UHFFFAOYSA-N
XLogP4.21
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.42
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,4-di(cyclobutyl)-1,3-thiazole
CID 130688661
4-(4-cyclohexyl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 116965467
4-cyclohexyl-2-piperidin-4-yl-1,3-thiazole;hydrochloride
CID 120558204
4-(4-cyclopentyl-1,3-thiazol-2-yl)-N-methylcyclohexan-1-amine
CID 116965480
4-cyclopentyl-2-piperidin-2-yl-1,3-thiazole
CID 62634064
2-(2-cyclohexyl-1,3-thiazol-4-yl)morpholine
CID 116890353
2-[1-[4-(4-cyclohexyl-1,3-thiazol-2-yl)piperidin-1-yl]piperidin-4-yl]-4-(4-methoxyphenyl)-1,3-thiazole
CID 90919508
4-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]cyclohexan-1-ol
CID 116966606
2-(4-cyclohexyl-1,3-thiazol-2-yl)propan-2-amine
CID 61338039
4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]cyclohexan-1-ol
CID 116966608
2-(2-cyclopentyl-1,3-thiazol-4-yl)acetic acid
CID 60922034
4-(oxan-4-yl)-2-piperidin-4-yl-1,3-thiazole
CID 116965399

Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclohexyl-1,3-thiazol-4-yl)cyclohexan-1-ol?
The IUPAC name of 4-(2-cyclohexyl-1,3-thiazol-4-yl)cyclohexan-1-ol (CID 116890500) is 4-(2-cyclohexyl-1,3-thiazol-4-yl)cyclohexan-1-ol.
What is the SMILES notation for 4-(2-cyclohexyl-1,3-thiazol-4-yl)cyclohexan-1-ol?
The canonical SMILES for 4-(2-cyclohexyl-1,3-thiazol-4-yl)cyclohexan-1-ol is OC1CCC(c2csc(C3CCCCC3)n2)CC1.
What is the InChIKey of 4-(2-cyclohexyl-1,3-thiazol-4-yl)cyclohexan-1-ol?
The InChIKey is ALUACRUBUCLPKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NOS/c17-13-8-6-11(7-9-13)14-10-18-15(16-14)12-4-2-1-3-5-12/h10-13,17H,1-9H2.
What are the key properties of 4-(2-cyclohexyl-1,3-thiazol-4-yl)cyclohexan-1-ol?
4-(2-cyclohexyl-1,3-thiazol-4-yl)cyclohexan-1-ol has a molecular weight of 265.42 g/mol, XLogP of 4.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclohexyl-1,3-thiazol-4-yl)cyclohexan-1-ol is sourced from PubChem (CID 116890500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).