(2,4-dihydroxyphenyl)-(4-ethoxy-2-hydroxyphenyl)methanone

C15H14O5 — CID 23069395

IUPAC(2,4-dihydroxyphenyl)-(4-ethoxy-2-hydroxyphenyl)methanone
SMILESCCOc1ccc(C(=O)c2ccc(O)cc2O)c(O)c1
InChIInChI=1S/C15H14O5/c1-2-20-10-4-6-12(14(18)8-10)15(19)11-5-3-9(16)7-13(11)17/h3-8,16-18H,2H2,1H3
InChIKeyXPKZXNJNXKJNAE-UHFFFAOYSA-N
MW274.27 g/mol
LogP2.43
Rot. Bonds4

About (2,4-dihydroxyphenyl)-(4-ethoxy-2-hydroxyphenyl)methanone

(2,4-dihydroxyphenyl)-(4-ethoxy-2-hydroxyphenyl)methanone (PubChem CID 23069395) has the molecular formula C15H14O5 and a molecular weight of 274.27 g/mol. Its IUPAC name is (2,4-dihydroxyphenyl)-(4-ethoxy-2-hydroxyphenyl)methanone.

Molecular Properties

Compound Name(2,4-dihydroxyphenyl)-(4-ethoxy-2-hydroxyphenyl)methanone
PubChem CID23069395
Molecular FormulaC15H14O5
Molecular Weight274.27 g/mol
Exact Mass274.08
IUPAC Name(2,4-dihydroxyphenyl)-(4-ethoxy-2-hydroxyphenyl)methanone
SMILESCCOc1ccc(C(=O)c2ccc(O)cc2O)c(O)c1
InChIInChI=1S/C15H14O5/c1-2-20-10-4-6-12(14(18)8-10)15(19)11-5-3-9(16)7-13(11)17/h3-8,16-18H,2H2,1H3
InChIKeyXPKZXNJNXKJNAE-UHFFFAOYSA-N
XLogP2.43
TPSA86.99 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.27
LogP ≤ 52.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-ethoxy-2-hydroxybenzoyl)benzoic acid
CID 156787374
1-(2,4-dihydroxyphenyl)-2-(4-ethoxyphenoxy)ethanone
CID 678669
4-ethoxy-N'-(4-ethoxy-2-hydroxybenzoyl)-2-hydroxybenzohydrazide
CID 20557201
carbanide;(4-ethoxy-2-hydroxyphenyl)-phenylmethanone;yttrium
CID 158307427
(4-tert-butylphenyl)-(4-ethoxy-2-hydroxyphenyl)methanone
CID 151405444
bis(2,4-dihydroxyphenyl)methanone;(4-dodecoxy-2-hydroxyphenyl)-phenylmethanone
CID 162233219
(2,4-dihydroxyphenyl)-[4-(2-methylpropoxy)-2-(2-methylpropyl)phenyl]methanone
CID 91613100
(2,4-dihydroxyphenyl)-[2-hydroxy-4-[2-[2-(2-methylprop-1-enoxy)ethoxy]ethoxy]phenyl]methanone
CID 150462911
bis(4-butoxy-2-hydroxyphenyl)methanone;bis(2-hydroxy-4-propan-2-yloxyphenyl)methanone
CID 162086592
(4-ethoxy-2-hydroxyphenyl)-(3-nitrophenyl)methanone
CID 141155514
(4-hexoxy-2-hydroxyphenyl)-(2-hydroxyphenyl)methanone
CID 19832534
[2,4-di(undecoxy)phenyl]-(2-hydroxy-4-undecoxyphenyl)methanone
CID 20743749

Frequently Asked Questions

What is the IUPAC name of (2,4-dihydroxyphenyl)-(4-ethoxy-2-hydroxyphenyl)methanone?
The IUPAC name of (2,4-dihydroxyphenyl)-(4-ethoxy-2-hydroxyphenyl)methanone (CID 23069395) is (2,4-dihydroxyphenyl)-(4-ethoxy-2-hydroxyphenyl)methanone.
What is the SMILES notation for (2,4-dihydroxyphenyl)-(4-ethoxy-2-hydroxyphenyl)methanone?
The canonical SMILES for (2,4-dihydroxyphenyl)-(4-ethoxy-2-hydroxyphenyl)methanone is CCOc1ccc(C(=O)c2ccc(O)cc2O)c(O)c1.
What is the InChIKey of (2,4-dihydroxyphenyl)-(4-ethoxy-2-hydroxyphenyl)methanone?
The InChIKey is XPKZXNJNXKJNAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O5/c1-2-20-10-4-6-12(14(18)8-10)15(19)11-5-3-9(16)7-13(11)17/h3-8,16-18H,2H2,1H3.
What are the key properties of (2,4-dihydroxyphenyl)-(4-ethoxy-2-hydroxyphenyl)methanone?
(2,4-dihydroxyphenyl)-(4-ethoxy-2-hydroxyphenyl)methanone has a molecular weight of 274.27 g/mol, XLogP of 2.43, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dihydroxyphenyl)-(4-ethoxy-2-hydroxyphenyl)methanone is sourced from PubChem (CID 23069395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).