7-methoxybicyclo[3.2.0]hepta-3,6-dien-2-one

C8H8O2 — CID 12936376

IUPAC7-methoxybicyclo[3.2.0]hepta-3,6-dien-2-one
SMILESCOC1=CC2C=CC(=O)C12
InChIInChI=1S/C8H8O2/c1-10-7-4-5-2-3-6(9)8(5)7/h2-5,8H,1H3
InChIKeyGLJNSSRHASKMGI-UHFFFAOYSA-N
MW136.15 g/mol
LogP0.90
Rot. Bonds1

About 7-methoxybicyclo[3.2.0]hepta-3,6-dien-2-one

7-methoxybicyclo[3.2.0]hepta-3,6-dien-2-one (PubChem CID 12936376) has the molecular formula C8H8O2 and a molecular weight of 136.15 g/mol. Its IUPAC name is 7-methoxybicyclo[3.2.0]hepta-3,6-dien-2-one.

Molecular Properties

Compound Name7-methoxybicyclo[3.2.0]hepta-3,6-dien-2-one
PubChem CID12936376
Molecular FormulaC8H8O2
Molecular Weight136.15 g/mol
Exact Mass136.05
IUPAC Name7-methoxybicyclo[3.2.0]hepta-3,6-dien-2-one
SMILESCOC1=CC2C=CC(=O)C12
InChIInChI=1S/C8H8O2/c1-10-7-4-5-2-3-6(9)8(5)7/h2-5,8H,1H3
InChIKeyGLJNSSRHASKMGI-UHFFFAOYSA-N
XLogP0.90
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.15
LogP ≤ 50.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-methoxybicyclo[3.2.0]hepta-3,6-dien-2-one?
The IUPAC name of 7-methoxybicyclo[3.2.0]hepta-3,6-dien-2-one (CID 12936376) is 7-methoxybicyclo[3.2.0]hepta-3,6-dien-2-one.
What is the SMILES notation for 7-methoxybicyclo[3.2.0]hepta-3,6-dien-2-one?
The canonical SMILES for 7-methoxybicyclo[3.2.0]hepta-3,6-dien-2-one is COC1=CC2C=CC(=O)C12.
What is the InChIKey of 7-methoxybicyclo[3.2.0]hepta-3,6-dien-2-one?
The InChIKey is GLJNSSRHASKMGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8O2/c1-10-7-4-5-2-3-6(9)8(5)7/h2-5,8H,1H3.
What are the key properties of 7-methoxybicyclo[3.2.0]hepta-3,6-dien-2-one?
7-methoxybicyclo[3.2.0]hepta-3,6-dien-2-one has a molecular weight of 136.15 g/mol, XLogP of 0.90, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxybicyclo[3.2.0]hepta-3,6-dien-2-one is sourced from PubChem (CID 12936376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).