8-methoxy-4,7-dimethyl-3,4-dihydro-2H-chromen-2-ol

C12H16O3 — CID 11481192

IUPAC8-methoxy-4,7-dimethyl-3,4-dihydro-2H-chromen-2-ol
SMILESCOc1c(C)ccc2c1OC(O)CC2C
InChIInChI=1S/C12H16O3/c1-7-4-5-9-8(2)6-10(13)15-12(9)11(7)14-3/h4-5,8,10,13H,6H2,1-3H3
InChIKeyNUCBLINRDJNOPU-UHFFFAOYSA-N
MW208.26 g/mol
LogP2.21
Rot. Bonds1

About 8-methoxy-4,7-dimethyl-3,4-dihydro-2H-chromen-2-ol

8-methoxy-4,7-dimethyl-3,4-dihydro-2H-chromen-2-ol (PubChem CID 11481192) has the molecular formula C12H16O3 and a molecular weight of 208.26 g/mol. Its IUPAC name is 8-methoxy-4,7-dimethyl-3,4-dihydro-2H-chromen-2-ol.

Molecular Properties

Compound Name8-methoxy-4,7-dimethyl-3,4-dihydro-2H-chromen-2-ol
PubChem CID11481192
Molecular FormulaC12H16O3
Molecular Weight208.26 g/mol
Exact Mass208.11
IUPAC Name8-methoxy-4,7-dimethyl-3,4-dihydro-2H-chromen-2-ol
SMILESCOc1c(C)ccc2c1OC(O)CC2C
InChIInChI=1S/C12H16O3/c1-7-4-5-9-8(2)6-10(13)15-12(9)11(7)14-3/h4-5,8,10,13H,6H2,1-3H3
InChIKeyNUCBLINRDJNOPU-UHFFFAOYSA-N
XLogP2.21
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 8-methoxy-4,7-dimethyl-3,4-dihydro-2H-chromen-2-ol?
The IUPAC name of 8-methoxy-4,7-dimethyl-3,4-dihydro-2H-chromen-2-ol (CID 11481192) is 8-methoxy-4,7-dimethyl-3,4-dihydro-2H-chromen-2-ol.
What is the SMILES notation for 8-methoxy-4,7-dimethyl-3,4-dihydro-2H-chromen-2-ol?
The canonical SMILES for 8-methoxy-4,7-dimethyl-3,4-dihydro-2H-chromen-2-ol is COc1c(C)ccc2c1OC(O)CC2C.
What is the InChIKey of 8-methoxy-4,7-dimethyl-3,4-dihydro-2H-chromen-2-ol?
The InChIKey is NUCBLINRDJNOPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O3/c1-7-4-5-9-8(2)6-10(13)15-12(9)11(7)14-3/h4-5,8,10,13H,6H2,1-3H3.
What are the key properties of 8-methoxy-4,7-dimethyl-3,4-dihydro-2H-chromen-2-ol?
8-methoxy-4,7-dimethyl-3,4-dihydro-2H-chromen-2-ol has a molecular weight of 208.26 g/mol, XLogP of 2.21, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-4,7-dimethyl-3,4-dihydro-2H-chromen-2-ol is sourced from PubChem (CID 11481192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).