(R)-(4-cyclohexylphenyl)-(3-methyl-1,2-thiazol-5-yl)methanol

C17H21NOS — CID 125494876

IUPAC(R)-(4-cyclohexylphenyl)-(3-methyl-1,2-thiazol-5-yl)methanol
SMILESCc1cc([C@H](O)c2ccc(C3CCCCC3)cc2)sn1
InChIInChI=1S/C17H21NOS/c1-12-11-16(20-18-12)17(19)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h7-11,13,17,19H,2-6H2,1H3/t17-/m1/s1
InChIKeyONLBFANSYDLLQO-QGZVFWFLSA-N
MW287.43 g/mol
LogP4.58
Rot. Bonds3

About (R)-(4-cyclohexylphenyl)-(3-methyl-1,2-thiazol-5-yl)methanol

(R)-(4-cyclohexylphenyl)-(3-methyl-1,2-thiazol-5-yl)methanol (PubChem CID 125494876) has the molecular formula C17H21NOS and a molecular weight of 287.43 g/mol. Its IUPAC name is (R)-(4-cyclohexylphenyl)-(3-methyl-1,2-thiazol-5-yl)methanol.

Molecular Properties

Compound Name(R)-(4-cyclohexylphenyl)-(3-methyl-1,2-thiazol-5-yl)methanol
PubChem CID125494876
Molecular FormulaC17H21NOS
Molecular Weight287.43 g/mol
Exact Mass287.13
IUPAC Name(R)-(4-cyclohexylphenyl)-(3-methyl-1,2-thiazol-5-yl)methanol
SMILESCc1cc([C@H](O)c2ccc(C3CCCCC3)cc2)sn1
InChIInChI=1S/C17H21NOS/c1-12-11-16(20-18-12)17(19)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h7-11,13,17,19H,2-6H2,1H3/t17-/m1/s1
InChIKeyONLBFANSYDLLQO-QGZVFWFLSA-N
XLogP4.58
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.43
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol
CID 119094110
(4-cyclohexylphenyl)-(4-iodophenyl)methanol
CID 63427013
(4-cyclopropylphenyl)-(5-methylthiophen-2-yl)methanol
CID 79980013
(4-cyclobutylphenyl)-thiophen-2-ylmethanol
CID 116505278
(3-methyl-1,2-thiazol-5-yl)-(thian-2-yl)methanol
CID 130735930
2-amino-1-(4-cyclohexylphenyl)ethanol
CID 82114264
6-bicyclo[3.1.0]hexanyl-(3-methyl-1,2-thiazol-5-yl)methanol
CID 130639381
(4-chloro-3-methylphenyl)-(4-cyclobutylphenyl)methanol
CID 115836307
(4-bromo-2-methylphenyl)-(4-cyclobutylphenyl)methanol
CID 115836232
2-bromo-1-(4-cyclohexylphenyl)ethanol
CID 116863188
(4-bromo-3-chlorophenyl)-(4-cyclobutylphenyl)methanol
CID 115836272
(4-cyclohexylphenyl)-(5-methyloxolan-2-yl)methanol
CID 81330285

Frequently Asked Questions

What is the IUPAC name of (R)-(4-cyclohexylphenyl)-(3-methyl-1,2-thiazol-5-yl)methanol?
The IUPAC name of (R)-(4-cyclohexylphenyl)-(3-methyl-1,2-thiazol-5-yl)methanol (CID 125494876) is (R)-(4-cyclohexylphenyl)-(3-methyl-1,2-thiazol-5-yl)methanol.
What is the SMILES notation for (R)-(4-cyclohexylphenyl)-(3-methyl-1,2-thiazol-5-yl)methanol?
The canonical SMILES for (R)-(4-cyclohexylphenyl)-(3-methyl-1,2-thiazol-5-yl)methanol is Cc1cc([C@H](O)c2ccc(C3CCCCC3)cc2)sn1.
What is the InChIKey of (R)-(4-cyclohexylphenyl)-(3-methyl-1,2-thiazol-5-yl)methanol?
The InChIKey is ONLBFANSYDLLQO-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H21NOS/c1-12-11-16(20-18-12)17(19)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h7-11,13,17,19H,2-6H2,1H3/t17-/m1/s1.
What are the key properties of (R)-(4-cyclohexylphenyl)-(3-methyl-1,2-thiazol-5-yl)methanol?
(R)-(4-cyclohexylphenyl)-(3-methyl-1,2-thiazol-5-yl)methanol has a molecular weight of 287.43 g/mol, XLogP of 4.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(4-cyclohexylphenyl)-(3-methyl-1,2-thiazol-5-yl)methanol is sourced from PubChem (CID 125494876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).