[[7-(cyclopenten-1-yl)-5-methoxy-6-bicyclo[3.2.0]hept-6-enyl]-methoxymethylidene]chromium

C15H20CrO2 — CID 12039719

IUPAC[[7-(cyclopenten-1-yl)-5-methoxy-6-bicyclo[3.2.0]hept-6-enyl]-methoxymethylidene]chromium
SMILESCOC(=[Cr])C1=C(C2=CCCC2)C2CCCC12OC
InChIInChI=1S/C15H20O2.Cr/c1-16-10-13-14(11-6-3-4-7-11)12-8-5-9-15(12,13)17-2;/h6,12H,3-5,7-9H2,1-2H3;
InChIKeyWHAHGJKHFYFDAD-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.92
Rot. Bonds4

About [[7-(cyclopenten-1-yl)-5-methoxy-6-bicyclo[3.2.0]hept-6-enyl]-methoxymethylidene]chromium

[[7-(cyclopenten-1-yl)-5-methoxy-6-bicyclo[3.2.0]hept-6-enyl]-methoxymethylidene]chromium (PubChem CID 12039719) has the molecular formula C15H20CrO2 and a molecular weight of 284.32 g/mol. Its IUPAC name is [[7-(cyclopenten-1-yl)-5-methoxy-6-bicyclo[3.2.0]hept-6-enyl]-methoxymethylidene]chromium.

Molecular Properties

Compound Name[[7-(cyclopenten-1-yl)-5-methoxy-6-bicyclo[3.2.0]hept-6-enyl]-methoxymethylidene]chromium
PubChem CID12039719
Molecular FormulaC15H20CrO2
Molecular Weight284.32 g/mol
Exact Mass284.09
IUPAC Name[[7-(cyclopenten-1-yl)-5-methoxy-6-bicyclo[3.2.0]hept-6-enyl]-methoxymethylidene]chromium
SMILESCOC(=[Cr])C1=C(C2=CCCC2)C2CCCC12OC
InChIInChI=1S/C15H20O2.Cr/c1-16-10-13-14(11-6-3-4-7-11)12-8-5-9-15(12,13)17-2;/h6,12H,3-5,7-9H2,1-2H3;
InChIKeyWHAHGJKHFYFDAD-UHFFFAOYSA-N
XLogP2.92
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Carbon monoxide;[[2-(cyclopenten-1-yl)-4-methoxy-4-methylcyclobuten-1-yl]-methoxymethylidene]chromium
CID 134884591
Carbon monoxide;[[7-(cyclopenten-1-yl)-5-methoxy-6-bicyclo[3.2.0]hept-6-enyl]-methoxymethylidene]chromium
CID 134884945
[[6-(Cyclopenten-1-yl)-2-oxabicyclo[3.2.0]hept-6-en-7-yl]-methoxymethylidene]chromium
CID 11058365
1-Methoxy-7-(methoxymethyl)-6-methylbicyclo[3.2.0]hept-6-ene
CID 100957905
1-Methoxy-7-(methoxymethyl)-6-propan-2-ylbicyclo[3.2.0]hept-6-ene
CID 100957906
[[2-(Cyclopenten-1-yl)-4-methoxy-4-methylcyclobuten-1-yl]-methoxymethylidene]chromium
CID 134884592

Frequently Asked Questions

What is the IUPAC name of [[7-(cyclopenten-1-yl)-5-methoxy-6-bicyclo[3.2.0]hept-6-enyl]-methoxymethylidene]chromium?
The IUPAC name of [[7-(cyclopenten-1-yl)-5-methoxy-6-bicyclo[3.2.0]hept-6-enyl]-methoxymethylidene]chromium (CID 12039719) is [[7-(cyclopenten-1-yl)-5-methoxy-6-bicyclo[3.2.0]hept-6-enyl]-methoxymethylidene]chromium.
What is the SMILES notation for [[7-(cyclopenten-1-yl)-5-methoxy-6-bicyclo[3.2.0]hept-6-enyl]-methoxymethylidene]chromium?
The canonical SMILES for [[7-(cyclopenten-1-yl)-5-methoxy-6-bicyclo[3.2.0]hept-6-enyl]-methoxymethylidene]chromium is COC(=[Cr])C1=C(C2=CCCC2)C2CCCC12OC.
What is the InChIKey of [[7-(cyclopenten-1-yl)-5-methoxy-6-bicyclo[3.2.0]hept-6-enyl]-methoxymethylidene]chromium?
The InChIKey is WHAHGJKHFYFDAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O2.Cr/c1-16-10-13-14(11-6-3-4-7-11)12-8-5-9-15(12,13)17-2;/h6,12H,3-5,7-9H2,1-2H3;.
What are the key properties of [[7-(cyclopenten-1-yl)-5-methoxy-6-bicyclo[3.2.0]hept-6-enyl]-methoxymethylidene]chromium?
[[7-(cyclopenten-1-yl)-5-methoxy-6-bicyclo[3.2.0]hept-6-enyl]-methoxymethylidene]chromium has a molecular weight of 284.32 g/mol, XLogP of 2.92, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [[7-(cyclopenten-1-yl)-5-methoxy-6-bicyclo[3.2.0]hept-6-enyl]-methoxymethylidene]chromium is sourced from PubChem (CID 12039719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).