5-methyl-2-(2-methyl-1-thiophen-3-ylpropan-2-yl)cyclohexan-1-ol

C15H24OS — CID 64766867

IUPAC5-methyl-2-(2-methyl-1-thiophen-3-ylpropan-2-yl)cyclohexan-1-ol
SMILESCC1CCC(C(C)(C)Cc2ccsc2)C(O)C1
InChIInChI=1S/C15H24OS/c1-11-4-5-13(14(16)8-11)15(2,3)9-12-6-7-17-10-12/h6-7,10-11,13-14,16H,4-5,8-9H2,1-3H3
InChIKeyHSMZAXACFWAWPL-UHFFFAOYSA-N
MW252.42 g/mol
LogP4.11
Rot. Bonds3

About 5-methyl-2-(2-methyl-1-thiophen-3-ylpropan-2-yl)cyclohexan-1-ol

5-methyl-2-(2-methyl-1-thiophen-3-ylpropan-2-yl)cyclohexan-1-ol (PubChem CID 64766867) has the molecular formula C15H24OS and a molecular weight of 252.42 g/mol. Its IUPAC name is 5-methyl-2-(2-methyl-1-thiophen-3-ylpropan-2-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name5-methyl-2-(2-methyl-1-thiophen-3-ylpropan-2-yl)cyclohexan-1-ol
PubChem CID64766867
Molecular FormulaC15H24OS
Molecular Weight252.42 g/mol
Exact Mass252.15
IUPAC Name5-methyl-2-(2-methyl-1-thiophen-3-ylpropan-2-yl)cyclohexan-1-ol
SMILESCC1CCC(C(C)(C)Cc2ccsc2)C(O)C1
InChIInChI=1S/C15H24OS/c1-11-4-5-13(14(16)8-11)15(2,3)9-12-6-7-17-10-12/h6-7,10-11,13-14,16H,4-5,8-9H2,1-3H3
InChIKeyHSMZAXACFWAWPL-UHFFFAOYSA-N
XLogP4.11
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.42
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(4-iodophenyl)-2-methylpropan-2-yl]-5-methylcyclohexan-1-ol
CID 65490567
5-methyl-2-[2-methyl-1-(1,3-thiazol-2-yl)propan-2-yl]cyclohexan-1-ol
CID 79824748
2-[1-(3-bromo-5-fluorophenyl)-2-methylpropan-2-yl]-5-methylcyclohexan-1-ol
CID 79711953
5-methyl-2-(2-methylpentan-2-yl)cyclohexan-1-ol
CID 64766519
N-methyl-1-(3-methylcyclopentyl)-2-thiophen-3-ylethanamine
CID 65413967
(1S,2S,5R)-2-tert-butyl-5-methylcyclohexan-1-ol
CID 92529738
2-methyl-2-(4-methylpiperidin-1-yl)-3-thiophen-3-ylpropan-1-amine
CID 84752136
(1R,2S,5R)-5-methyl-2-(2-methylpent-4-en-2-yl)cyclohexan-1-ol
CID 130130703
2-(1-ethoxy-2-methylpropan-2-yl)-5-methylcyclohexan-1-ol
CID 79570834
5-methyl-2-(2-methylnonan-2-yl)cyclohexan-1-ol
CID 64766694
(1R,2R,5S)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol;(1R,2S,5R)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol;(1S,2R,5S)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol;(1S,2S,5R)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol
CID 167591584
4-methyl-1-(thiophen-3-ylmethyl)piperidine-2-carboxylic acid
CID 114426332

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(2-methyl-1-thiophen-3-ylpropan-2-yl)cyclohexan-1-ol?
The IUPAC name of 5-methyl-2-(2-methyl-1-thiophen-3-ylpropan-2-yl)cyclohexan-1-ol (CID 64766867) is 5-methyl-2-(2-methyl-1-thiophen-3-ylpropan-2-yl)cyclohexan-1-ol.
What is the SMILES notation for 5-methyl-2-(2-methyl-1-thiophen-3-ylpropan-2-yl)cyclohexan-1-ol?
The canonical SMILES for 5-methyl-2-(2-methyl-1-thiophen-3-ylpropan-2-yl)cyclohexan-1-ol is CC1CCC(C(C)(C)Cc2ccsc2)C(O)C1.
What is the InChIKey of 5-methyl-2-(2-methyl-1-thiophen-3-ylpropan-2-yl)cyclohexan-1-ol?
The InChIKey is HSMZAXACFWAWPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24OS/c1-11-4-5-13(14(16)8-11)15(2,3)9-12-6-7-17-10-12/h6-7,10-11,13-14,16H,4-5,8-9H2,1-3H3.
What are the key properties of 5-methyl-2-(2-methyl-1-thiophen-3-ylpropan-2-yl)cyclohexan-1-ol?
5-methyl-2-(2-methyl-1-thiophen-3-ylpropan-2-yl)cyclohexan-1-ol has a molecular weight of 252.42 g/mol, XLogP of 4.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(2-methyl-1-thiophen-3-ylpropan-2-yl)cyclohexan-1-ol is sourced from PubChem (CID 64766867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).