[methoxy-(7-methyl-2-oxabicyclo[4.2.0]oct-7-en-8-yl)methylidene]chromium

C10H14CrO2 — CID 15902808

IUPAC[methoxy-(7-methyl-2-oxabicyclo[4.2.0]oct-7-en-8-yl)methylidene]chromium
SMILESCOC(=[Cr])C1=C(C)C2CCCOC12
InChIInChI=1S/C10H14O2.Cr/c1-7-8-4-3-5-12-10(8)9(7)6-11-2;/h8,10H,3-5H2,1-2H3;
InChIKeyRUBBWTUOFBZXBV-UHFFFAOYSA-N
MW218.22 g/mol
LogP1.43
Rot. Bonds2

About [methoxy-(7-methyl-2-oxabicyclo[4.2.0]oct-7-en-8-yl)methylidene]chromium

[methoxy-(7-methyl-2-oxabicyclo[4.2.0]oct-7-en-8-yl)methylidene]chromium (PubChem CID 15902808) has the molecular formula C10H14CrO2 and a molecular weight of 218.22 g/mol. Its IUPAC name is [methoxy-(7-methyl-2-oxabicyclo[4.2.0]oct-7-en-8-yl)methylidene]chromium.

Molecular Properties

Compound Name[methoxy-(7-methyl-2-oxabicyclo[4.2.0]oct-7-en-8-yl)methylidene]chromium
PubChem CID15902808
Molecular FormulaC10H14CrO2
Molecular Weight218.22 g/mol
Exact Mass218.04
IUPAC Name[methoxy-(7-methyl-2-oxabicyclo[4.2.0]oct-7-en-8-yl)methylidene]chromium
SMILESCOC(=[Cr])C1=C(C)C2CCCOC12
InChIInChI=1S/C10H14O2.Cr/c1-7-8-4-3-5-12-10(8)9(7)6-11-2;/h8,10H,3-5H2,1-2H3;
InChIKeyRUBBWTUOFBZXBV-UHFFFAOYSA-N
XLogP1.43
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.22
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Carbon monoxide;[methoxy-(7-methyl-2-oxabicyclo[4.2.0]oct-7-en-8-yl)methylidene]chromium
CID 135002842
Carbon monoxide;[methoxy-(7-methyl-2-oxabicyclo[4.2.0]oct-7-en-8-yl)methylidene]tungsten
CID 135002843
Carbon monoxide;[methoxy-(7-prop-1-en-2-yl-2-oxabicyclo[4.2.0]oct-7-en-8-yl)methylidene]tungsten
CID 135004187
[methoxy-[7-[(E)-4-prop-2-enoxybut-2-en-2-yl]-2-oxabicyclo[4.2.0]oct-7-en-8-yl]methylidene]chromium
CID 11102474
[Methoxy-(7-methyl-2-oxabicyclo[4.2.0]oct-7-en-8-yl)methylidene]tungsten
CID 15902810
8-(Methoxymethyl)-7-methyl-2-oxabicyclo[4.2.0]oct-7-ene
CID 100957888
[8-(Methoxymethyl)-2-oxabicyclo[4.2.0]oct-7-en-7-yl]-trimethylsilane
CID 100957890
(3R,4R)-4-ethoxy-1-(methoxymethyl)-2,3-dimethylcyclobutene
CID 100960142
(3S,4R)-4-ethoxy-1-(methoxymethyl)-2,3-dimethylcyclobutene
CID 100960143
8-(Methoxymethyl)-7-prop-1-en-2-yl-2-oxabicyclo[4.2.0]oct-7-ene
CID 101051436
[[7-(Cyclopenten-1-yl)-2-oxabicyclo[4.2.0]oct-7-en-8-yl]-methoxymethylidene]chromium
CID 134884839
[[7-(Cyclohexen-1-yl)-2-oxabicyclo[4.2.0]oct-7-en-8-yl]-methoxymethylidene]chromium
CID 135002849

Frequently Asked Questions

What is the IUPAC name of [methoxy-(7-methyl-2-oxabicyclo[4.2.0]oct-7-en-8-yl)methylidene]chromium?
The IUPAC name of [methoxy-(7-methyl-2-oxabicyclo[4.2.0]oct-7-en-8-yl)methylidene]chromium (CID 15902808) is [methoxy-(7-methyl-2-oxabicyclo[4.2.0]oct-7-en-8-yl)methylidene]chromium.
What is the SMILES notation for [methoxy-(7-methyl-2-oxabicyclo[4.2.0]oct-7-en-8-yl)methylidene]chromium?
The canonical SMILES for [methoxy-(7-methyl-2-oxabicyclo[4.2.0]oct-7-en-8-yl)methylidene]chromium is COC(=[Cr])C1=C(C)C2CCCOC12.
What is the InChIKey of [methoxy-(7-methyl-2-oxabicyclo[4.2.0]oct-7-en-8-yl)methylidene]chromium?
The InChIKey is RUBBWTUOFBZXBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2.Cr/c1-7-8-4-3-5-12-10(8)9(7)6-11-2;/h8,10H,3-5H2,1-2H3;.
What are the key properties of [methoxy-(7-methyl-2-oxabicyclo[4.2.0]oct-7-en-8-yl)methylidene]chromium?
[methoxy-(7-methyl-2-oxabicyclo[4.2.0]oct-7-en-8-yl)methylidene]chromium has a molecular weight of 218.22 g/mol, XLogP of 1.43, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [methoxy-(7-methyl-2-oxabicyclo[4.2.0]oct-7-en-8-yl)methylidene]chromium is sourced from PubChem (CID 15902808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).