2,3-dihydronaphthalene-1,4,5,8-tetrol

C10H10O4 — CID 57072129

IUPAC2,3-dihydronaphthalene-1,4,5,8-tetrol
SMILESOC1=c2c(O)ccc(O)c2=C(O)CC1
InChIInChI=1S/C10H10O4/c11-5-1-2-6(12)10-8(14)4-3-7(13)9(5)10/h1-2,11-14H,3-4H2
InChIKeyZKRLTPFPIZRQGS-UHFFFAOYSA-N
MW194.19 g/mol
LogP0.22
Rot. Bonds

About 2,3-dihydronaphthalene-1,4,5,8-tetrol

2,3-dihydronaphthalene-1,4,5,8-tetrol (PubChem CID 57072129) has the molecular formula C10H10O4 and a molecular weight of 194.19 g/mol. Its IUPAC name is 2,3-dihydronaphthalene-1,4,5,8-tetrol.

Molecular Properties

Compound Name2,3-dihydronaphthalene-1,4,5,8-tetrol
PubChem CID57072129
Molecular FormulaC10H10O4
Molecular Weight194.19 g/mol
Exact Mass194.06
IUPAC Name2,3-dihydronaphthalene-1,4,5,8-tetrol
SMILESOC1=c2c(O)ccc(O)c2=C(O)CC1
InChIInChI=1S/C10H10O4/c11-5-1-2-6(12)10-8(14)4-3-7(13)9(5)10/h1-2,11-14H,3-4H2
InChIKeyZKRLTPFPIZRQGS-UHFFFAOYSA-N
XLogP0.22
TPSA80.92 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 50.22
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2,3-dihydronaphthalene-1,4,5,8-tetrol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,8-Dimethylidenenaphthalene-1,4-diol
CID 53815679
(5E)-5-[(2Z)-2-(4-hydroxycyclohexa-2,4-dien-1-ylidene)ethylidene]cyclohexa-1,3-diene-1,3-diol
CID 135566303
(4Z)-4-[(2E)-2-(3,5-dihydroxycyclohexa-2,4-dien-1-ylidene)ethylidene]cyclohexa-2,6-diene-1,2-diol
CID 169410461
2-Methyl-3,5-dimethylidenenaphthalene-1,4-diol
CID 90856787
5,6-Dimethylidenecyclohexa-1,3-diene-1,4-diol
CID 20031100
4-Hydroxy-3-(6-hydroxy-3-oxocyclohexa-1,5-dien-1-yl)cyclohexa-2,4-dien-1-one
CID 20445385
2-Methyl-6,7-dihydronaphthalen-1-ol
CID 20633888
6,7-Dihydronaphthalen-1-ol
CID 20633891
5,6-Dimethylidenecyclohexa-1,3-diene-1,2,3,4-tetrol
CID 54117195
3-(Dihydroxymethylidene)-6-(1-hydroxybutylidene)cyclohexa-1,4-diene-1,4-diol
CID 57124322
5-(Dihydroxymethylidene)-2-(1-hydroxybutylidene)cyclohexa-3,6-diene-1,3-diol
CID 57242276
5,6-Bis(dihydroxymethylidene)cyclohexa-1,3-diene-1,4-diol
CID 57322550

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydronaphthalene-1,4,5,8-tetrol?
The IUPAC name of 2,3-dihydronaphthalene-1,4,5,8-tetrol (CID 57072129) is 2,3-dihydronaphthalene-1,4,5,8-tetrol.
What is the SMILES notation for 2,3-dihydronaphthalene-1,4,5,8-tetrol?
The canonical SMILES for 2,3-dihydronaphthalene-1,4,5,8-tetrol is OC1=c2c(O)ccc(O)c2=C(O)CC1.
What is the InChIKey of 2,3-dihydronaphthalene-1,4,5,8-tetrol?
The InChIKey is ZKRLTPFPIZRQGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O4/c11-5-1-2-6(12)10-8(14)4-3-7(13)9(5)10/h1-2,11-14H,3-4H2.
What are the key properties of 2,3-dihydronaphthalene-1,4,5,8-tetrol?
2,3-dihydronaphthalene-1,4,5,8-tetrol has a molecular weight of 194.19 g/mol, XLogP of 0.22, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydronaphthalene-1,4,5,8-tetrol is sourced from PubChem (CID 57072129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).