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

C13H16CrO2 — CID 11058365

IUPAC[[6-(cyclopenten-1-yl)-2-oxabicyclo[3.2.0]hept-6-en-7-yl]-methoxymethylidene]chromium
SMILESCOC(=[Cr])C1=C(C2=CCCC2)C2CCOC12
InChIInChI=1S/C13H16O2.Cr/c1-14-8-11-12(9-4-2-3-5-9)10-6-7-15-13(10)11;/h4,10,13H,2-3,5-7H2,1H3;
InChIKeyGGGWTZLNEUYXBK-UHFFFAOYSA-N
MW256.26 g/mol
LogP2.14
Rot. Bonds3

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

[[6-(cyclopenten-1-yl)-2-oxabicyclo[3.2.0]hept-6-en-7-yl]-methoxymethylidene]chromium (PubChem CID 11058365) has the molecular formula C13H16CrO2 and a molecular weight of 256.26 g/mol. Its IUPAC name is [[6-(cyclopenten-1-yl)-2-oxabicyclo[3.2.0]hept-6-en-7-yl]-methoxymethylidene]chromium.

Molecular Properties

Compound Name[[6-(cyclopenten-1-yl)-2-oxabicyclo[3.2.0]hept-6-en-7-yl]-methoxymethylidene]chromium
PubChem CID11058365
Molecular FormulaC13H16CrO2
Molecular Weight256.26 g/mol
Exact Mass256.06
IUPAC Name[[6-(cyclopenten-1-yl)-2-oxabicyclo[3.2.0]hept-6-en-7-yl]-methoxymethylidene]chromium
SMILESCOC(=[Cr])C1=C(C2=CCCC2)C2CCOC12
InChIInChI=1S/C13H16O2.Cr/c1-14-8-11-12(9-4-2-3-5-9)10-6-7-15-13(10)11;/h4,10,13H,2-3,5-7H2,1H3;
InChIKeyGGGWTZLNEUYXBK-UHFFFAOYSA-N
XLogP2.14
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze [[6-(cyclopenten-1-yl)-2-oxabicyclo[3.2.0]hept-6-en-7-yl]-methoxymethylidene]chromium with MolForge

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Related Compounds

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CID 102276542
methyl 2-(1,2,3,4,4a,5,6,7-octahydroquinazolin-4-yl)benzoate
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(2-methoxycarbonyloxy-4-methylcyclooct-4-en-1-yl) methyl carbonate
CID 68740003
1-(2-methoxycyclopentyl)cyclopentene
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methyl (3aR,8bR)-1,2,3a,8b-tetrahydrofuro[2,3-b]indole-4-carboxylate
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methyl 8-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate
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[2-(Cyclopent-1-en-1-yl)phenyl](dimethyl)silyl
CID 71346064
N-[(2S,3S)-2-(1-methylimidazol-2-yl)oxolan-3-yl]cycloheptene-1-carboxamide
CID 128989683
methyl 2-oxo-2-[2-(6-oxo-7-phenyl-2-oxabicyclo[3.2.0]heptan-7-yl)cyclohexyl]acetate
CID 550586
methyl 2-[(1R,6S)-7-bicyclo[4.1.0]heptanylidene]propanoate
CID 11367358

Frequently Asked Questions

What is the IUPAC name of [[6-(cyclopenten-1-yl)-2-oxabicyclo[3.2.0]hept-6-en-7-yl]-methoxymethylidene]chromium?
The IUPAC name of [[6-(cyclopenten-1-yl)-2-oxabicyclo[3.2.0]hept-6-en-7-yl]-methoxymethylidene]chromium (CID 11058365) is [[6-(cyclopenten-1-yl)-2-oxabicyclo[3.2.0]hept-6-en-7-yl]-methoxymethylidene]chromium.
What is the SMILES notation for [[6-(cyclopenten-1-yl)-2-oxabicyclo[3.2.0]hept-6-en-7-yl]-methoxymethylidene]chromium?
The canonical SMILES for [[6-(cyclopenten-1-yl)-2-oxabicyclo[3.2.0]hept-6-en-7-yl]-methoxymethylidene]chromium is COC(=[Cr])C1=C(C2=CCCC2)C2CCOC12.
What is the InChIKey of [[6-(cyclopenten-1-yl)-2-oxabicyclo[3.2.0]hept-6-en-7-yl]-methoxymethylidene]chromium?
The InChIKey is GGGWTZLNEUYXBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16O2.Cr/c1-14-8-11-12(9-4-2-3-5-9)10-6-7-15-13(10)11;/h4,10,13H,2-3,5-7H2,1H3;.
What are the key properties of [[6-(cyclopenten-1-yl)-2-oxabicyclo[3.2.0]hept-6-en-7-yl]-methoxymethylidene]chromium?
[[6-(cyclopenten-1-yl)-2-oxabicyclo[3.2.0]hept-6-en-7-yl]-methoxymethylidene]chromium has a molecular weight of 256.26 g/mol, XLogP of 2.14, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [[6-(cyclopenten-1-yl)-2-oxabicyclo[3.2.0]hept-6-en-7-yl]-methoxymethylidene]chromium is sourced from PubChem (CID 11058365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).