(1R,2R)-1,2-dihydroacenaphthylene-1,2-diol

C12H10O2 — CID 5460368

IUPAC(1R,2R)-1,2-dihydroacenaphthylene-1,2-diol
SMILESO[C@@H]1c2cccc3cccc(c23)[C@H]1O
InChIInChI=1S/C12H10O2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6,11-14H/t11-,12-/m1/s1
InChIKeyARGFAPRYULRPAN-VXGBXAGGSA-N
MW186.21 g/mol
LogP1.92
Rot. Bonds

About (1R,2R)-1,2-dihydroacenaphthylene-1,2-diol

(1R,2R)-1,2-dihydroacenaphthylene-1,2-diol (PubChem CID 5460368) has the molecular formula C12H10O2 and a molecular weight of 186.21 g/mol. Its IUPAC name is (1R,2R)-1,2-dihydroacenaphthylene-1,2-diol.

Molecular Properties

Compound Name(1R,2R)-1,2-dihydroacenaphthylene-1,2-diol
PubChem CID5460368
Molecular FormulaC12H10O2
Molecular Weight186.21 g/mol
Exact Mass186.07
IUPAC Name(1R,2R)-1,2-dihydroacenaphthylene-1,2-diol
SMILESO[C@@H]1c2cccc3cccc(c23)[C@H]1O
InChIInChI=1S/C12H10O2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6,11-14H/t11-,12-/m1/s1
InChIKeyARGFAPRYULRPAN-VXGBXAGGSA-N
XLogP1.92
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (1R,2R)-1,2-dihydroacenaphthylene-1,2-diol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-1,2-dihydroacenaphthylene-1,2-diol?
The IUPAC name of (1R,2R)-1,2-dihydroacenaphthylene-1,2-diol (CID 5460368) is (1R,2R)-1,2-dihydroacenaphthylene-1,2-diol.
What is the SMILES notation for (1R,2R)-1,2-dihydroacenaphthylene-1,2-diol?
The canonical SMILES for (1R,2R)-1,2-dihydroacenaphthylene-1,2-diol is O[C@@H]1c2cccc3cccc(c23)[C@H]1O.
What is the InChIKey of (1R,2R)-1,2-dihydroacenaphthylene-1,2-diol?
The InChIKey is ARGFAPRYULRPAN-VXGBXAGGSA-N. The full InChI is InChI=1S/C12H10O2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6,11-14H/t11-,12-/m1/s1.
What are the key properties of (1R,2R)-1,2-dihydroacenaphthylene-1,2-diol?
(1R,2R)-1,2-dihydroacenaphthylene-1,2-diol has a molecular weight of 186.21 g/mol, XLogP of 1.92, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-1,2-dihydroacenaphthylene-1,2-diol is sourced from PubChem (CID 5460368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).