3,5-dibutyl-2-methylphenol

C15H24O — CID 10285910

IUPAC3,5-dibutyl-2-methylphenol
SMILESCCCCc1cc(O)c(C)c(CCCC)c1
InChIInChI=1S/C15H24O/c1-4-6-8-13-10-14(9-7-5-2)12(3)15(16)11-13/h10-11,16H,4-9H2,1-3H3
InChIKeyUXTCOIOMDQBTCF-UHFFFAOYSA-N
MW220.36 g/mol
LogP4.39
Rot. Bonds6

About 3,5-dibutyl-2-methylphenol

3,5-dibutyl-2-methylphenol (PubChem CID 10285910) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is 3,5-dibutyl-2-methylphenol.

Molecular Properties

Compound Name3,5-dibutyl-2-methylphenol
PubChem CID10285910
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Name3,5-dibutyl-2-methylphenol
SMILESCCCCc1cc(O)c(C)c(CCCC)c1
InChIInChI=1S/C15H24O/c1-4-6-8-13-10-14(9-7-5-2)12(3)15(16)11-13/h10-11,16H,4-9H2,1-3H3
InChIKeyUXTCOIOMDQBTCF-UHFFFAOYSA-N
XLogP4.39
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,5-dibutyl-2-methylphenol?
The IUPAC name of 3,5-dibutyl-2-methylphenol (CID 10285910) is 3,5-dibutyl-2-methylphenol.
What is the SMILES notation for 3,5-dibutyl-2-methylphenol?
The canonical SMILES for 3,5-dibutyl-2-methylphenol is CCCCc1cc(O)c(C)c(CCCC)c1.
What is the InChIKey of 3,5-dibutyl-2-methylphenol?
The InChIKey is UXTCOIOMDQBTCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O/c1-4-6-8-13-10-14(9-7-5-2)12(3)15(16)11-13/h10-11,16H,4-9H2,1-3H3.
What are the key properties of 3,5-dibutyl-2-methylphenol?
3,5-dibutyl-2-methylphenol has a molecular weight of 220.36 g/mol, XLogP of 4.39, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dibutyl-2-methylphenol is sourced from PubChem (CID 10285910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).