1-methoxynonylidenechromium

C10H20CrO — CID 11131821

IUPAC1-methoxynonylidenechromium
SMILESCCCCCCCCC(=[Cr])OC
InChIInChI=1S/C10H20O.Cr/c1-3-4-5-6-7-8-9-10-11-2;/h3-9H2,1-2H3;
InChIKeyOZVFEUGORAZPJS-UHFFFAOYSA-N
MW208.26 g/mol
LogP3.06
Rot. Bonds8

About 1-methoxynonylidenechromium

1-methoxynonylidenechromium (PubChem CID 11131821) has the molecular formula C10H20CrO and a molecular weight of 208.26 g/mol. Its IUPAC name is 1-methoxynonylidenechromium.

Molecular Properties

Compound Name1-methoxynonylidenechromium
PubChem CID11131821
Molecular FormulaC10H20CrO
Molecular Weight208.26 g/mol
Exact Mass208.09
IUPAC Name1-methoxynonylidenechromium
SMILESCCCCCCCCC(=[Cr])OC
InChIInChI=1S/C10H20O.Cr/c1-3-4-5-6-7-8-9-10-11-2;/h3-9H2,1-2H3;
InChIKeyOZVFEUGORAZPJS-UHFFFAOYSA-N
XLogP3.06
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-methoxynonylidenechromium?
The IUPAC name of 1-methoxynonylidenechromium (CID 11131821) is 1-methoxynonylidenechromium.
What is the SMILES notation for 1-methoxynonylidenechromium?
The canonical SMILES for 1-methoxynonylidenechromium is CCCCCCCCC(=[Cr])OC.
What is the InChIKey of 1-methoxynonylidenechromium?
The InChIKey is OZVFEUGORAZPJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O.Cr/c1-3-4-5-6-7-8-9-10-11-2;/h3-9H2,1-2H3;.
What are the key properties of 1-methoxynonylidenechromium?
1-methoxynonylidenechromium has a molecular weight of 208.26 g/mol, XLogP of 3.06, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxynonylidenechromium is sourced from PubChem (CID 11131821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).