2-fluoro-8-methyl-6H-benzo[c]chromen-3-ol

C14H11FO2 — CID 167531647

IUPAC2-fluoro-8-methyl-6H-benzo[c]chromen-3-ol
SMILESCc1ccc2c(c1)COc1cc(O)c(F)cc1-2
InChIInChI=1S/C14H11FO2/c1-8-2-3-10-9(4-8)7-17-14-6-13(16)12(15)5-11(10)14/h2-6,16H,7H2,1H3
InChIKeyBOKORNSKNVNNTA-UHFFFAOYSA-N
MW230.24 g/mol
LogP3.40
Rot. Bonds

About 2-fluoro-8-methyl-6H-benzo[c]chromen-3-ol

2-fluoro-8-methyl-6H-benzo[c]chromen-3-ol (PubChem CID 167531647) has the molecular formula C14H11FO2 and a molecular weight of 230.24 g/mol. Its IUPAC name is 2-fluoro-8-methyl-6H-benzo[c]chromen-3-ol.

Molecular Properties

Compound Name2-fluoro-8-methyl-6H-benzo[c]chromen-3-ol
PubChem CID167531647
Molecular FormulaC14H11FO2
Molecular Weight230.24 g/mol
Exact Mass230.07
IUPAC Name2-fluoro-8-methyl-6H-benzo[c]chromen-3-ol
SMILESCc1ccc2c(c1)COc1cc(O)c(F)cc1-2
InChIInChI=1S/C14H11FO2/c1-8-2-3-10-9(4-8)7-17-14-6-13(16)12(15)5-11(10)14/h2-6,16H,7H2,1H3
InChIKeyBOKORNSKNVNNTA-UHFFFAOYSA-N
XLogP3.40
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.24
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-8-methyl-6H-benzo[c]chromen-3-ol?
The IUPAC name of 2-fluoro-8-methyl-6H-benzo[c]chromen-3-ol (CID 167531647) is 2-fluoro-8-methyl-6H-benzo[c]chromen-3-ol.
What is the SMILES notation for 2-fluoro-8-methyl-6H-benzo[c]chromen-3-ol?
The canonical SMILES for 2-fluoro-8-methyl-6H-benzo[c]chromen-3-ol is Cc1ccc2c(c1)COc1cc(O)c(F)cc1-2.
What is the InChIKey of 2-fluoro-8-methyl-6H-benzo[c]chromen-3-ol?
The InChIKey is BOKORNSKNVNNTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FO2/c1-8-2-3-10-9(4-8)7-17-14-6-13(16)12(15)5-11(10)14/h2-6,16H,7H2,1H3.
What are the key properties of 2-fluoro-8-methyl-6H-benzo[c]chromen-3-ol?
2-fluoro-8-methyl-6H-benzo[c]chromen-3-ol has a molecular weight of 230.24 g/mol, XLogP of 3.40, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-8-methyl-6H-benzo[c]chromen-3-ol is sourced from PubChem (CID 167531647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).