2H-benzo[h]chromen-5-ol

C13H10O2 — CID 175692788

IUPAC2H-benzo[h]chromen-5-ol
SMILESOc1cc2ccccc2c2c1C=CCO2
InChIInChI=1S/C13H10O2/c14-12-8-9-4-1-2-5-10(9)13-11(12)6-3-7-15-13/h1-6,8,14H,7H2
InChIKeyOYOOBXXTEGBQAC-UHFFFAOYSA-N
MW198.22 g/mol
LogP2.95
Rot. Bonds

About 2H-benzo[h]chromen-5-ol

2H-benzo[h]chromen-5-ol (PubChem CID 175692788) has the molecular formula C13H10O2 and a molecular weight of 198.22 g/mol. Its IUPAC name is 2H-benzo[h]chromen-5-ol.

Molecular Properties

Compound Name2H-benzo[h]chromen-5-ol
PubChem CID175692788
Molecular FormulaC13H10O2
Molecular Weight198.22 g/mol
Exact Mass198.07
IUPAC Name2H-benzo[h]chromen-5-ol
SMILESOc1cc2ccccc2c2c1C=CCO2
InChIInChI=1S/C13H10O2/c14-12-8-9-4-1-2-5-10(9)13-11(12)6-3-7-15-13/h1-6,8,14H,7H2
InChIKeyOYOOBXXTEGBQAC-UHFFFAOYSA-N
XLogP2.95
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2H-benzo[h]chromen-5-ol?
The IUPAC name of 2H-benzo[h]chromen-5-ol (CID 175692788) is 2H-benzo[h]chromen-5-ol.
What is the SMILES notation for 2H-benzo[h]chromen-5-ol?
The canonical SMILES for 2H-benzo[h]chromen-5-ol is Oc1cc2ccccc2c2c1C=CCO2.
What is the InChIKey of 2H-benzo[h]chromen-5-ol?
The InChIKey is OYOOBXXTEGBQAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10O2/c14-12-8-9-4-1-2-5-10(9)13-11(12)6-3-7-15-13/h1-6,8,14H,7H2.
What are the key properties of 2H-benzo[h]chromen-5-ol?
2H-benzo[h]chromen-5-ol has a molecular weight of 198.22 g/mol, XLogP of 2.95, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-benzo[h]chromen-5-ol is sourced from PubChem (CID 175692788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).