4,9b-dihydrocyclopenta[c]chromen-9-ol

C12H10O2 — CID 139434305

IUPAC4,9b-dihydrocyclopenta[c]chromen-9-ol
SMILESOc1cccc2c1C1C=CC=C1CO2
InChIInChI=1S/C12H10O2/c13-10-5-2-6-11-12(10)9-4-1-3-8(9)7-14-11/h1-6,9,13H,7H2
InChIKeyFQBZYWNLGABPDZ-UHFFFAOYSA-N
MW186.21 g/mol
LogP2.36
Rot. Bonds

About 4,9b-dihydrocyclopenta[c]chromen-9-ol

4,9b-dihydrocyclopenta[c]chromen-9-ol (PubChem CID 139434305) has the molecular formula C12H10O2 and a molecular weight of 186.21 g/mol. Its IUPAC name is 4,9b-dihydrocyclopenta[c]chromen-9-ol.

Molecular Properties

Compound Name4,9b-dihydrocyclopenta[c]chromen-9-ol
PubChem CID139434305
Molecular FormulaC12H10O2
Molecular Weight186.21 g/mol
Exact Mass186.07
IUPAC Name4,9b-dihydrocyclopenta[c]chromen-9-ol
SMILESOc1cccc2c1C1C=CC=C1CO2
InChIInChI=1S/C12H10O2/c13-10-5-2-6-11-12(10)9-4-1-3-8(9)7-14-11/h1-6,9,13H,7H2
InChIKeyFQBZYWNLGABPDZ-UHFFFAOYSA-N
XLogP2.36
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4,9b-dihydrocyclopenta[c]chromen-9-ol 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

3-[2-(methylamino)ethyl]-2,3-dihydro-1-benzofuran-4-ol
CID 117200214
4-amino-3,3-dimethyl-2,4-dihydrochromen-5-ol
CID 163222163
2-(4-hydroxy-2,3-dihydro-1-benzofuran-3-yl)propanoic acid
CID 117200227
(4aS,9bS)-9-hydroxy-2,4,4a,9b-tetrahydro-1H-dibenzofuran-3-one
CID 132521070
8,19-dioxatricyclo[18.4.0.02,7]tetracosa-1(24),2,4,6,20,22-hexaene-3,24-diol
CID 101020602
(3aR,9bR)-2-benzyl-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-9-ol
CID 15391231
4-methyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-10-ol
CID 14151605
(1S,8R)-13-methylidenetricyclo[6.4.1.02,7]trideca-2,4,6,9,11-pentaene
CID 95564771
4-amino-2H-chromen-3-ol
CID 70047832
8-aminobicyclo[4.2.0]octa-1(6),2,4-trien-2-ol
CID 105427855
methyl 5,10b-dihydropyrano[3,2-c]chromene-2-carboxylate
CID 70601670
7,8-dimethyl-14,21-dioxatetracyclo[11.8.2.05,22.09,23]tricosa-1,3,5(22),7,9,11-hexaene
CID 91542540

Frequently Asked Questions

What is the IUPAC name of 4,9b-dihydrocyclopenta[c]chromen-9-ol?
The IUPAC name of 4,9b-dihydrocyclopenta[c]chromen-9-ol (CID 139434305) is 4,9b-dihydrocyclopenta[c]chromen-9-ol.
What is the SMILES notation for 4,9b-dihydrocyclopenta[c]chromen-9-ol?
The canonical SMILES for 4,9b-dihydrocyclopenta[c]chromen-9-ol is Oc1cccc2c1C1C=CC=C1CO2.
What is the InChIKey of 4,9b-dihydrocyclopenta[c]chromen-9-ol?
The InChIKey is FQBZYWNLGABPDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10O2/c13-10-5-2-6-11-12(10)9-4-1-3-8(9)7-14-11/h1-6,9,13H,7H2.
What are the key properties of 4,9b-dihydrocyclopenta[c]chromen-9-ol?
4,9b-dihydrocyclopenta[c]chromen-9-ol has a molecular weight of 186.21 g/mol, XLogP of 2.36, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,9b-dihydrocyclopenta[c]chromen-9-ol is sourced from PubChem (CID 139434305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).