carbon monoxide;[[6-(cyclopenten-1-yl)-2-oxabicyclo[3.2.0]hept-6-en-7-yl]-methoxymethylidene]chromium

C18H16CrO7 — CID 11058364

IUPACcarbon monoxide;[[6-(cyclopenten-1-yl)-2-oxabicyclo[3.2.0]hept-6-en-7-yl]-methoxymethylidene]chromium
SMILESCOC(=[Cr])C1=C(C2=CCCC2)C2CCOC12.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChIInChI=1S/C13H16O2.5CO.Cr/c1-14-8-11-12(9-4-2-3-5-9)10-6-7-15-13(10)11;5*1-2;/h4,10,13H,2-3,5-7H2,1H3;;;;;;
InChIKeyHWGYNXABUQJBRS-UHFFFAOYSA-N
MW396.32 g/mol
LogP1.95
Rot. Bonds3

About carbon monoxide;[[6-(cyclopenten-1-yl)-2-oxabicyclo[3.2.0]hept-6-en-7-yl]-methoxymethylidene]chromium

carbon monoxide;[[6-(cyclopenten-1-yl)-2-oxabicyclo[3.2.0]hept-6-en-7-yl]-methoxymethylidene]chromium (PubChem CID 11058364) has the molecular formula C18H16CrO7 and a molecular weight of 396.32 g/mol. Its IUPAC name is carbon monoxide;[[6-(cyclopenten-1-yl)-2-oxabicyclo[3.2.0]hept-6-en-7-yl]-methoxymethylidene]chromium.

Molecular Properties

Compound Namecarbon monoxide;[[6-(cyclopenten-1-yl)-2-oxabicyclo[3.2.0]hept-6-en-7-yl]-methoxymethylidene]chromium
PubChem CID11058364
Molecular FormulaC18H16CrO7
Molecular Weight396.32 g/mol
Exact Mass396.03
IUPAC Namecarbon monoxide;[[6-(cyclopenten-1-yl)-2-oxabicyclo[3.2.0]hept-6-en-7-yl]-methoxymethylidene]chromium
SMILESCOC(=[Cr])C1=C(C2=CCCC2)C2CCOC12.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChIInChI=1S/C13H16O2.5CO.Cr/c1-14-8-11-12(9-4-2-3-5-9)10-6-7-15-13(10)11;5*1-2;/h4,10,13H,2-3,5-7H2,1H3;;;;;;
InChIKeyHWGYNXABUQJBRS-UHFFFAOYSA-N
XLogP1.95
TPSA117.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.32
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of carbon monoxide;[[6-(cyclopenten-1-yl)-2-oxabicyclo[3.2.0]hept-6-en-7-yl]-methoxymethylidene]chromium?
The IUPAC name of carbon monoxide;[[6-(cyclopenten-1-yl)-2-oxabicyclo[3.2.0]hept-6-en-7-yl]-methoxymethylidene]chromium (CID 11058364) is carbon monoxide;[[6-(cyclopenten-1-yl)-2-oxabicyclo[3.2.0]hept-6-en-7-yl]-methoxymethylidene]chromium.
What is the SMILES notation for carbon monoxide;[[6-(cyclopenten-1-yl)-2-oxabicyclo[3.2.0]hept-6-en-7-yl]-methoxymethylidene]chromium?
The canonical SMILES for carbon monoxide;[[6-(cyclopenten-1-yl)-2-oxabicyclo[3.2.0]hept-6-en-7-yl]-methoxymethylidene]chromium is COC(=[Cr])C1=C(C2=CCCC2)C2CCOC12.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].
What is the InChIKey of carbon monoxide;[[6-(cyclopenten-1-yl)-2-oxabicyclo[3.2.0]hept-6-en-7-yl]-methoxymethylidene]chromium?
The InChIKey is HWGYNXABUQJBRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16O2.5CO.Cr/c1-14-8-11-12(9-4-2-3-5-9)10-6-7-15-13(10)11;5*1-2;/h4,10,13H,2-3,5-7H2,1H3;;;;;;.
What are the key properties of carbon monoxide;[[6-(cyclopenten-1-yl)-2-oxabicyclo[3.2.0]hept-6-en-7-yl]-methoxymethylidene]chromium?
carbon monoxide;[[6-(cyclopenten-1-yl)-2-oxabicyclo[3.2.0]hept-6-en-7-yl]-methoxymethylidene]chromium has a molecular weight of 396.32 g/mol, XLogP of 1.95, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbon monoxide;[[6-(cyclopenten-1-yl)-2-oxabicyclo[3.2.0]hept-6-en-7-yl]-methoxymethylidene]chromium is sourced from PubChem (CID 11058364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).