(3,5-dimethylcyclohexyl)-(2,5-dimethylthiophen-3-yl)methanol

C15H24OS — CID 64729274

IUPAC(3,5-dimethylcyclohexyl)-(2,5-dimethylthiophen-3-yl)methanol
SMILESCc1cc(C(O)C2CC(C)CC(C)C2)c(C)s1
InChIInChI=1S/C15H24OS/c1-9-5-10(2)7-13(6-9)15(16)14-8-11(3)17-12(14)4/h8-10,13,15-16H,5-7H2,1-4H3
InChIKeyRCEOYMAFCMTNJU-UHFFFAOYSA-N
MW252.42 g/mol
LogP4.47
Rot. Bonds2

About (3,5-dimethylcyclohexyl)-(2,5-dimethylthiophen-3-yl)methanol

(3,5-dimethylcyclohexyl)-(2,5-dimethylthiophen-3-yl)methanol (PubChem CID 64729274) has the molecular formula C15H24OS and a molecular weight of 252.42 g/mol. Its IUPAC name is (3,5-dimethylcyclohexyl)-(2,5-dimethylthiophen-3-yl)methanol.

Molecular Properties

Compound Name(3,5-dimethylcyclohexyl)-(2,5-dimethylthiophen-3-yl)methanol
PubChem CID64729274
Molecular FormulaC15H24OS
Molecular Weight252.42 g/mol
Exact Mass252.15
IUPAC Name(3,5-dimethylcyclohexyl)-(2,5-dimethylthiophen-3-yl)methanol
SMILESCc1cc(C(O)C2CC(C)CC(C)C2)c(C)s1
InChIInChI=1S/C15H24OS/c1-9-5-10(2)7-13(6-9)15(16)14-8-11(3)17-12(14)4/h8-10,13,15-16H,5-7H2,1-4H3
InChIKeyRCEOYMAFCMTNJU-UHFFFAOYSA-N
XLogP4.47
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.42
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2,5-dimethylthiophen-3-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanol
CID 114097109
(2,5-dimethylthiophen-3-yl)-(1-oxaspiro[5.5]undecan-4-yl)methanol
CID 79912363
(2,5-dimethylthiophen-3-yl)-(2,6-dioxaspiro[4.5]decan-9-yl)methanol
CID 79913948
(3,5-dimethylcyclohexyl)-(3-ethyl-6-methylpyridazin-4-yl)methanol
CID 105102866
(2-bromofuran-3-yl)-(3,5-dimethylcyclohexyl)methanol
CID 106859285
(3-methylcyclopentyl)-(2-methylthiophen-3-yl)methanol
CID 102831364
methyl 2-(2,5-dimethylthiophen-3-yl)-2-hydroxyacetate
CID 62214666
(3,5-dimethylcyclohexyl)-phenylmethanol
CID 64730076
cycloocten-1-yl-(2,5-dimethylthiophen-3-yl)methanol
CID 106651068
3-(1-bromo-2-cyclopropylethyl)-2,5-dimethylthiophene
CID 63440922
1-(2,5-dimethylthiophen-3-yl)-3-methylbutan-1-ol
CID 61088727
3,4-dihydro-2H-chromen-4-yl-(2,5-dimethylthiophen-3-yl)methanol
CID 55225890

Frequently Asked Questions

What is the IUPAC name of (3,5-dimethylcyclohexyl)-(2,5-dimethylthiophen-3-yl)methanol?
The IUPAC name of (3,5-dimethylcyclohexyl)-(2,5-dimethylthiophen-3-yl)methanol (CID 64729274) is (3,5-dimethylcyclohexyl)-(2,5-dimethylthiophen-3-yl)methanol.
What is the SMILES notation for (3,5-dimethylcyclohexyl)-(2,5-dimethylthiophen-3-yl)methanol?
The canonical SMILES for (3,5-dimethylcyclohexyl)-(2,5-dimethylthiophen-3-yl)methanol is Cc1cc(C(O)C2CC(C)CC(C)C2)c(C)s1.
What is the InChIKey of (3,5-dimethylcyclohexyl)-(2,5-dimethylthiophen-3-yl)methanol?
The InChIKey is RCEOYMAFCMTNJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24OS/c1-9-5-10(2)7-13(6-9)15(16)14-8-11(3)17-12(14)4/h8-10,13,15-16H,5-7H2,1-4H3.
What are the key properties of (3,5-dimethylcyclohexyl)-(2,5-dimethylthiophen-3-yl)methanol?
(3,5-dimethylcyclohexyl)-(2,5-dimethylthiophen-3-yl)methanol has a molecular weight of 252.42 g/mol, XLogP of 4.47, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dimethylcyclohexyl)-(2,5-dimethylthiophen-3-yl)methanol is sourced from PubChem (CID 64729274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).