5-chloro-2-[(2,5-dihydroxyphenyl)methyl]-3-(hydroxymethyl)benzene-1,4-diol

C14H13ClO5 — CID 24770506

IUPAC5-chloro-2-[(2,5-dihydroxyphenyl)methyl]-3-(hydroxymethyl)benzene-1,4-diol
SMILESOCc1c(O)c(Cl)cc(O)c1Cc1cc(O)ccc1O
InChIInChI=1S/C14H13ClO5/c15-11-5-13(19)9(10(6-16)14(11)20)4-7-3-8(17)1-2-12(7)18/h1-3,5,16-20H,4,6H2
InChIKeyMOJQIPGXOWLFII-UHFFFAOYSA-N
MW296.71 g/mol
LogP2.25
Rot. Bonds3

About 5-chloro-2-[(2,5-dihydroxyphenyl)methyl]-3-(hydroxymethyl)benzene-1,4-diol

5-chloro-2-[(2,5-dihydroxyphenyl)methyl]-3-(hydroxymethyl)benzene-1,4-diol (PubChem CID 24770506) has the molecular formula C14H13ClO5 and a molecular weight of 296.71 g/mol. Its IUPAC name is 5-chloro-2-[(2,5-dihydroxyphenyl)methyl]-3-(hydroxymethyl)benzene-1,4-diol.

Molecular Properties

Compound Name5-chloro-2-[(2,5-dihydroxyphenyl)methyl]-3-(hydroxymethyl)benzene-1,4-diol
PubChem CID24770506
Molecular FormulaC14H13ClO5
Molecular Weight296.71 g/mol
Exact Mass296.05
IUPAC Name5-chloro-2-[(2,5-dihydroxyphenyl)methyl]-3-(hydroxymethyl)benzene-1,4-diol
SMILESOCc1c(O)c(Cl)cc(O)c1Cc1cc(O)ccc1O
InChIInChI=1S/C14H13ClO5/c15-11-5-13(19)9(10(6-16)14(11)20)4-7-3-8(17)1-2-12(7)18/h1-3,5,16-20H,4,6H2
InChIKeyMOJQIPGXOWLFII-UHFFFAOYSA-N
XLogP2.25
TPSA101.15 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.71
LogP ≤ 52.25
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-[(2,5-dihydroxyphenyl)methyl]-3-(hydroxymethyl)benzene-1,4-diol?
The IUPAC name of 5-chloro-2-[(2,5-dihydroxyphenyl)methyl]-3-(hydroxymethyl)benzene-1,4-diol (CID 24770506) is 5-chloro-2-[(2,5-dihydroxyphenyl)methyl]-3-(hydroxymethyl)benzene-1,4-diol.
What is the SMILES notation for 5-chloro-2-[(2,5-dihydroxyphenyl)methyl]-3-(hydroxymethyl)benzene-1,4-diol?
The canonical SMILES for 5-chloro-2-[(2,5-dihydroxyphenyl)methyl]-3-(hydroxymethyl)benzene-1,4-diol is OCc1c(O)c(Cl)cc(O)c1Cc1cc(O)ccc1O.
What is the InChIKey of 5-chloro-2-[(2,5-dihydroxyphenyl)methyl]-3-(hydroxymethyl)benzene-1,4-diol?
The InChIKey is MOJQIPGXOWLFII-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClO5/c15-11-5-13(19)9(10(6-16)14(11)20)4-7-3-8(17)1-2-12(7)18/h1-3,5,16-20H,4,6H2.
What are the key properties of 5-chloro-2-[(2,5-dihydroxyphenyl)methyl]-3-(hydroxymethyl)benzene-1,4-diol?
5-chloro-2-[(2,5-dihydroxyphenyl)methyl]-3-(hydroxymethyl)benzene-1,4-diol has a molecular weight of 296.71 g/mol, XLogP of 2.25, 3 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-[(2,5-dihydroxyphenyl)methyl]-3-(hydroxymethyl)benzene-1,4-diol is sourced from PubChem (CID 24770506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).