4,6-diethyl-5-(4-hydroxyphenyl)benzene-1,3-diol

C16H18O3 — CID 101303207

IUPAC4,6-diethyl-5-(4-hydroxyphenyl)benzene-1,3-diol
SMILESCCc1c(O)cc(O)c(CC)c1-c1ccc(O)cc1
InChIInChI=1S/C16H18O3/c1-3-12-14(18)9-15(19)13(4-2)16(12)10-5-7-11(17)8-6-10/h5-9,17-19H,3-4H2,1-2H3
InChIKeyPNVOWFJCVCCVCP-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.60
Rot. Bonds3

About 4,6-diethyl-5-(4-hydroxyphenyl)benzene-1,3-diol

4,6-diethyl-5-(4-hydroxyphenyl)benzene-1,3-diol (PubChem CID 101303207) has the molecular formula C16H18O3 and a molecular weight of 258.32 g/mol. Its IUPAC name is 4,6-diethyl-5-(4-hydroxyphenyl)benzene-1,3-diol.

Molecular Properties

Compound Name4,6-diethyl-5-(4-hydroxyphenyl)benzene-1,3-diol
PubChem CID101303207
Molecular FormulaC16H18O3
Molecular Weight258.32 g/mol
Exact Mass258.13
IUPAC Name4,6-diethyl-5-(4-hydroxyphenyl)benzene-1,3-diol
SMILESCCc1c(O)cc(O)c(CC)c1-c1ccc(O)cc1
InChIInChI=1S/C16H18O3/c1-3-12-14(18)9-15(19)13(4-2)16(12)10-5-7-11(17)8-6-10/h5-9,17-19H,3-4H2,1-2H3
InChIKeyPNVOWFJCVCCVCP-UHFFFAOYSA-N
XLogP3.60
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4,6-diethyl-5-(4-hydroxyphenyl)benzene-1,3-diol?
The IUPAC name of 4,6-diethyl-5-(4-hydroxyphenyl)benzene-1,3-diol (CID 101303207) is 4,6-diethyl-5-(4-hydroxyphenyl)benzene-1,3-diol.
What is the SMILES notation for 4,6-diethyl-5-(4-hydroxyphenyl)benzene-1,3-diol?
The canonical SMILES for 4,6-diethyl-5-(4-hydroxyphenyl)benzene-1,3-diol is CCc1c(O)cc(O)c(CC)c1-c1ccc(O)cc1.
What is the InChIKey of 4,6-diethyl-5-(4-hydroxyphenyl)benzene-1,3-diol?
The InChIKey is PNVOWFJCVCCVCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O3/c1-3-12-14(18)9-15(19)13(4-2)16(12)10-5-7-11(17)8-6-10/h5-9,17-19H,3-4H2,1-2H3.
What are the key properties of 4,6-diethyl-5-(4-hydroxyphenyl)benzene-1,3-diol?
4,6-diethyl-5-(4-hydroxyphenyl)benzene-1,3-diol has a molecular weight of 258.32 g/mol, XLogP of 3.60, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-diethyl-5-(4-hydroxyphenyl)benzene-1,3-diol is sourced from PubChem (CID 101303207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).