1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;methoxymethane

C12H16O — CID 174862298

IUPAC1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;methoxymethane
SMILESC1=CCC(C2=CC=CC2)=C1.COC
InChIInChI=1S/C10H10.C2H6O/c1-2-6-9(5-1)10-7-3-4-8-10;1-3-2/h1-5,7H,6,8H2;1-2H3
InChIKeyVWESHEOQHSQHPN-UHFFFAOYSA-N
MW176.26 g/mol
LogP3.02
Rot. Bonds1

About 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;methoxymethane

1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;methoxymethane (PubChem CID 174862298) has the molecular formula C12H16O and a molecular weight of 176.26 g/mol. Its IUPAC name is 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;methoxymethane.

Molecular Properties

Compound Name1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;methoxymethane
PubChem CID174862298
Molecular FormulaC12H16O
Molecular Weight176.26 g/mol
Exact Mass176.12
IUPAC Name1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;methoxymethane
SMILESC1=CCC(C2=CC=CC2)=C1.COC
InChIInChI=1S/C10H10.C2H6O/c1-2-6-9(5-1)10-7-3-4-8-10;1-3-2/h1-5,7H,6,8H2;1-2H3
InChIKeyVWESHEOQHSQHPN-UHFFFAOYSA-N
XLogP3.02
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;methoxymethane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;methoxymethane?
The IUPAC name of 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;methoxymethane (CID 174862298) is 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;methoxymethane.
What is the SMILES notation for 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;methoxymethane?
The canonical SMILES for 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;methoxymethane is C1=CCC(C2=CC=CC2)=C1.COC.
What is the InChIKey of 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;methoxymethane?
The InChIKey is VWESHEOQHSQHPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10.C2H6O/c1-2-6-9(5-1)10-7-3-4-8-10;1-3-2/h1-5,7H,6,8H2;1-2H3.
What are the key properties of 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;methoxymethane?
1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;methoxymethane has a molecular weight of 176.26 g/mol, XLogP of 3.02, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;methoxymethane is sourced from PubChem (CID 174862298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).