[1-benzofuran-2-yl(methoxy)methylidene]chromium

C10H8CrO2 — CID 134878936

IUPAC[1-benzofuran-2-yl(methoxy)methylidene]chromium
SMILESCOC(=[Cr])c1cc2ccccc2o1
InChIInChI=1S/C10H8O2.Cr/c1-11-7-9-6-8-4-2-3-5-10(8)12-9;/h2-6H,1H3;
InChIKeyUOXYVRKEKQBKSE-UHFFFAOYSA-N
MW212.17 g/mol
LogP2.10
Rot. Bonds2

About [1-benzofuran-2-yl(methoxy)methylidene]chromium

[1-benzofuran-2-yl(methoxy)methylidene]chromium (PubChem CID 134878936) has the molecular formula C10H8CrO2 and a molecular weight of 212.17 g/mol. Its IUPAC name is [1-benzofuran-2-yl(methoxy)methylidene]chromium.

Molecular Properties

Compound Name[1-benzofuran-2-yl(methoxy)methylidene]chromium
PubChem CID134878936
Molecular FormulaC10H8CrO2
Molecular Weight212.17 g/mol
Exact Mass211.99
IUPAC Name[1-benzofuran-2-yl(methoxy)methylidene]chromium
SMILESCOC(=[Cr])c1cc2ccccc2o1
InChIInChI=1S/C10H8O2.Cr/c1-11-7-9-6-8-4-2-3-5-10(8)12-9;/h2-6H,1H3;
InChIKeyUOXYVRKEKQBKSE-UHFFFAOYSA-N
XLogP2.10
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.17
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4-methoxyphenyl) 1-benzofuran-2-carboxylate
CID 659898
1-(1-benzofuran-2-yl)ethanone
CID 15435
methyl 2-(1-benzofuran-2-carbonylamino)propanoate
CID 19167935
dimethyl 5-(1-benzofuran-2-carbonyloxy)benzene-1,3-dicarboxylate
CID 8018328
1-(1-benzofuran-2-yl)-2,2-dimethylpropan-1-one
CID 13148492
tert-butyl 1-benzofuran-2-carboxylate
CID 63896278
N-tert-butyl-1-benzofuran-2-carboxamide
CID 737735
methyl 2-(1-benzofuran-2-carbonylamino)-3-hydroxypropanoate
CID 43405796
1-benzofuran-2-carboxamide;hydrate;dihydrochloride
CID 144595737
[4-(4-methylphenyl)phenyl] 1-benzofuran-2-carboxylate
CID 19189316
1-(1-benzofuran-2-yl)pentane-1,3-dione
CID 28896262
1-(1-benzofuran-2-yl)-2-(methylamino)ethanone;ethane
CID 171632781

Frequently Asked Questions

What is the IUPAC name of [1-benzofuran-2-yl(methoxy)methylidene]chromium?
The IUPAC name of [1-benzofuran-2-yl(methoxy)methylidene]chromium (CID 134878936) is [1-benzofuran-2-yl(methoxy)methylidene]chromium.
What is the SMILES notation for [1-benzofuran-2-yl(methoxy)methylidene]chromium?
The canonical SMILES for [1-benzofuran-2-yl(methoxy)methylidene]chromium is COC(=[Cr])c1cc2ccccc2o1.
What is the InChIKey of [1-benzofuran-2-yl(methoxy)methylidene]chromium?
The InChIKey is UOXYVRKEKQBKSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8O2.Cr/c1-11-7-9-6-8-4-2-3-5-10(8)12-9;/h2-6H,1H3;.
What are the key properties of [1-benzofuran-2-yl(methoxy)methylidene]chromium?
[1-benzofuran-2-yl(methoxy)methylidene]chromium has a molecular weight of 212.17 g/mol, XLogP of 2.10, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-benzofuran-2-yl(methoxy)methylidene]chromium is sourced from PubChem (CID 134878936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).