4-ethyl-2,6-di(propan-2-yl)phenol

C14H22O — CID 3058292

IUPAC4-ethyl-2,6-di(propan-2-yl)phenol
SMILESCCc1cc(C(C)C)c(O)c(C(C)C)c1
InChIInChI=1S/C14H22O/c1-6-11-7-12(9(2)3)14(15)13(8-11)10(4)5/h7-10,15H,6H2,1-5H3
InChIKeyYRCCZBQVHILNDN-UHFFFAOYSA-N
MW206.33 g/mol
LogP4.20
Rot. Bonds3

About 4-ethyl-2,6-di(propan-2-yl)phenol

4-ethyl-2,6-di(propan-2-yl)phenol (PubChem CID 3058292) has the molecular formula C14H22O and a molecular weight of 206.33 g/mol. Its IUPAC name is 4-ethyl-2,6-di(propan-2-yl)phenol.

Molecular Properties

Compound Name4-ethyl-2,6-di(propan-2-yl)phenol
PubChem CID3058292
Molecular FormulaC14H22O
Molecular Weight206.33 g/mol
Exact Mass206.17
IUPAC Name4-ethyl-2,6-di(propan-2-yl)phenol
SMILESCCc1cc(C(C)C)c(O)c(C(C)C)c1
InChIInChI=1S/C14H22O/c1-6-11-7-12(9(2)3)14(15)13(8-11)10(4)5/h7-10,15H,6H2,1-5H3
InChIKeyYRCCZBQVHILNDN-UHFFFAOYSA-N
XLogP4.20
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-ethyl-2-[2-[(5-ethyl-2-hydroxy-3-propan-2-ylphenyl)methylideneamino]ethyliminomethyl]-6-propan-2-ylphenol
CID 137117917
4-[2-[2-[4-hydroxy-3,5-di(propan-2-yl)phenyl]ethoxy]ethyl]-2,6-di(propan-2-yl)phenol
CID 141231732
2-bromo-4-[(4-ethyl-2,6-dimethylphenyl)methyl]-6-propan-2-ylphenol
CID 174546335
azane;2,4,6-tri(propan-2-yl)phenol
CID 174814858
4-[(tert-butylamino)methyl]-2,6-di(propan-2-yl)phenol
CID 18958462
2-butan-2-yl-4-fluoro-6-propan-2-ylphenol
CID 25134493
2,6-di(propan-2-yl)-4-(thiiran-2-ylmethyl)phenol
CID 21497689
4-ethyl-2-[1-(5-ethyl-2-hydroxy-3-prop-1-en-2-ylphenyl)ethyl]-6-prop-1-en-2-ylphenol
CID 89341345
2-butan-2-yl-6-[(3-butan-2-yl-5-ethyl-2-hydroxyphenyl)disulfanyl]-4-ethylphenol
CID 21499302
4-methoxy-2,6-di(propan-2-yl)phenol
CID 19994197
2-(2-amino-1-hydroxyethyl)-4-ethyl-6-methylphenol
CID 83879423
CID 175952399
CID 175952399

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2,6-di(propan-2-yl)phenol?
The IUPAC name of 4-ethyl-2,6-di(propan-2-yl)phenol (CID 3058292) is 4-ethyl-2,6-di(propan-2-yl)phenol.
What is the SMILES notation for 4-ethyl-2,6-di(propan-2-yl)phenol?
The canonical SMILES for 4-ethyl-2,6-di(propan-2-yl)phenol is CCc1cc(C(C)C)c(O)c(C(C)C)c1.
What is the InChIKey of 4-ethyl-2,6-di(propan-2-yl)phenol?
The InChIKey is YRCCZBQVHILNDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O/c1-6-11-7-12(9(2)3)14(15)13(8-11)10(4)5/h7-10,15H,6H2,1-5H3.
What are the key properties of 4-ethyl-2,6-di(propan-2-yl)phenol?
4-ethyl-2,6-di(propan-2-yl)phenol has a molecular weight of 206.33 g/mol, XLogP of 4.20, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2,6-di(propan-2-yl)phenol is sourced from PubChem (CID 3058292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).