2,4-dimethyl-6-(1-methylcyclohexyl)phenol

C15H22O — CID 6485

IUPAC2,4-dimethyl-6-(1-methylcyclohexyl)phenol
SMILESCc1cc(C)c(O)c(C2(C)CCCCC2)c1
InChIInChI=1S/C15H22O/c1-11-9-12(2)14(16)13(10-11)15(3)7-5-4-6-8-15/h9-10,16H,4-8H2,1-3H3
InChIKeyMXSKJYLPNPYQHH-UHFFFAOYSA-N
MW218.34 g/mol
LogP4.23
Rot. Bonds1

About 2,4-dimethyl-6-(1-methylcyclohexyl)phenol

2,4-dimethyl-6-(1-methylcyclohexyl)phenol (PubChem CID 6485) has the molecular formula C15H22O and a molecular weight of 218.34 g/mol. Its IUPAC name is 2,4-dimethyl-6-(1-methylcyclohexyl)phenol.

Molecular Properties

Compound Name2,4-dimethyl-6-(1-methylcyclohexyl)phenol
PubChem CID6485
Molecular FormulaC15H22O
Molecular Weight218.34 g/mol
Exact Mass218.17
IUPAC Name2,4-dimethyl-6-(1-methylcyclohexyl)phenol
SMILESCc1cc(C)c(O)c(C2(C)CCCCC2)c1
InChIInChI=1S/C15H22O/c1-11-9-12(2)14(16)13(10-11)15(3)7-5-4-6-8-15/h9-10,16H,4-8H2,1-3H3
InChIKeyMXSKJYLPNPYQHH-UHFFFAOYSA-N
XLogP4.23
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-6-(1-methylcyclohexyl)phenol?
The IUPAC name of 2,4-dimethyl-6-(1-methylcyclohexyl)phenol (CID 6485) is 2,4-dimethyl-6-(1-methylcyclohexyl)phenol.
What is the SMILES notation for 2,4-dimethyl-6-(1-methylcyclohexyl)phenol?
The canonical SMILES for 2,4-dimethyl-6-(1-methylcyclohexyl)phenol is Cc1cc(C)c(O)c(C2(C)CCCCC2)c1.
What is the InChIKey of 2,4-dimethyl-6-(1-methylcyclohexyl)phenol?
The InChIKey is MXSKJYLPNPYQHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O/c1-11-9-12(2)14(16)13(10-11)15(3)7-5-4-6-8-15/h9-10,16H,4-8H2,1-3H3.
What are the key properties of 2,4-dimethyl-6-(1-methylcyclohexyl)phenol?
2,4-dimethyl-6-(1-methylcyclohexyl)phenol has a molecular weight of 218.34 g/mol, XLogP of 4.23, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-6-(1-methylcyclohexyl)phenol is sourced from PubChem (CID 6485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).