6-methoxy-1,2-dihydrocyclopenta[b]chromene

C13H12O2 — CID 86188658

IUPAC6-methoxy-1,2-dihydrocyclopenta[b]chromene
SMILESCOc1ccc2c(c1)OC1=CCCC1=C2
InChIInChI=1S/C13H12O2/c1-14-11-6-5-10-7-9-3-2-4-12(9)15-13(10)8-11/h4-8H,2-3H2,1H3
InChIKeyUWEGQQANIYZBTQ-UHFFFAOYSA-N
MW200.24 g/mol
LogP3.15
Rot. Bonds1

About 6-methoxy-1,2-dihydrocyclopenta[b]chromene

6-methoxy-1,2-dihydrocyclopenta[b]chromene (PubChem CID 86188658) has the molecular formula C13H12O2 and a molecular weight of 200.24 g/mol. Its IUPAC name is 6-methoxy-1,2-dihydrocyclopenta[b]chromene.

Molecular Properties

Compound Name6-methoxy-1,2-dihydrocyclopenta[b]chromene
PubChem CID86188658
Molecular FormulaC13H12O2
Molecular Weight200.24 g/mol
Exact Mass200.08
IUPAC Name6-methoxy-1,2-dihydrocyclopenta[b]chromene
SMILESCOc1ccc2c(c1)OC1=CCCC1=C2
InChIInChI=1S/C13H12O2/c1-14-11-6-5-10-7-9-3-2-4-12(9)15-13(10)8-11/h4-8H,2-3H2,1H3
InChIKeyUWEGQQANIYZBTQ-UHFFFAOYSA-N
XLogP3.15
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1,2-dihydrocyclopenta[b]chromene?
The IUPAC name of 6-methoxy-1,2-dihydrocyclopenta[b]chromene (CID 86188658) is 6-methoxy-1,2-dihydrocyclopenta[b]chromene.
What is the SMILES notation for 6-methoxy-1,2-dihydrocyclopenta[b]chromene?
The canonical SMILES for 6-methoxy-1,2-dihydrocyclopenta[b]chromene is COc1ccc2c(c1)OC1=CCCC1=C2.
What is the InChIKey of 6-methoxy-1,2-dihydrocyclopenta[b]chromene?
The InChIKey is UWEGQQANIYZBTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12O2/c1-14-11-6-5-10-7-9-3-2-4-12(9)15-13(10)8-11/h4-8H,2-3H2,1H3.
What are the key properties of 6-methoxy-1,2-dihydrocyclopenta[b]chromene?
6-methoxy-1,2-dihydrocyclopenta[b]chromene has a molecular weight of 200.24 g/mol, XLogP of 3.15, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-1,2-dihydrocyclopenta[b]chromene is sourced from PubChem (CID 86188658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).