[[2-(cyclopenten-1-yl)-4-methoxy-4-methylcyclobuten-1-yl]-methoxymethylidene]chromium

C13H18CrO2 — CID 134884592

IUPAC[[2-(cyclopenten-1-yl)-4-methoxy-4-methylcyclobuten-1-yl]-methoxymethylidene]chromium
SMILESCOC(=[Cr])C1=C(C2=CCCC2)CC1(C)OC
InChIInChI=1S/C13H18O2.Cr/c1-13(15-3)8-11(12(13)9-14-2)10-6-4-5-7-10;/h6H,4-5,7-8H2,1-3H3;
InChIKeyUOQMCVUXBDEDSX-UHFFFAOYSA-N
MW258.28 g/mol
LogP2.53
Rot. Bonds4

About [[2-(cyclopenten-1-yl)-4-methoxy-4-methylcyclobuten-1-yl]-methoxymethylidene]chromium

[[2-(cyclopenten-1-yl)-4-methoxy-4-methylcyclobuten-1-yl]-methoxymethylidene]chromium (PubChem CID 134884592) has the molecular formula C13H18CrO2 and a molecular weight of 258.28 g/mol. Its IUPAC name is [[2-(cyclopenten-1-yl)-4-methoxy-4-methylcyclobuten-1-yl]-methoxymethylidene]chromium.

Molecular Properties

Compound Name[[2-(cyclopenten-1-yl)-4-methoxy-4-methylcyclobuten-1-yl]-methoxymethylidene]chromium
PubChem CID134884592
Molecular FormulaC13H18CrO2
Molecular Weight258.28 g/mol
Exact Mass258.07
IUPAC Name[[2-(cyclopenten-1-yl)-4-methoxy-4-methylcyclobuten-1-yl]-methoxymethylidene]chromium
SMILESCOC(=[Cr])C1=C(C2=CCCC2)CC1(C)OC
InChIInChI=1S/C13H18O2.Cr/c1-13(15-3)8-11(12(13)9-14-2)10-6-4-5-7-10;/h6H,4-5,7-8H2,1-3H3;
InChIKeyUOQMCVUXBDEDSX-UHFFFAOYSA-N
XLogP2.53
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Carbon monoxide;[[2-(cyclopenten-1-yl)-4-methoxy-4-methylcyclobuten-1-yl]-methoxymethylidene]chromium
CID 134884591
Carbon monoxide;[[7-(cyclopenten-1-yl)-5-methoxy-6-bicyclo[3.2.0]hept-6-enyl]-methoxymethylidene]chromium
CID 134884945
5-But-1-en-2-yl-6-prop-1-en-2-yl-1-oxaspiro[3.4]oct-5-ene
CID 118319086
3-Ethyl-2-(1-methoxy-2-methylcyclopenta-2,4-dien-1-yl)hept-1-en-1-one
CID 152216671
5-Methoxy-1,5-dipropylcyclohexa-1,3-diene
CID 172766298
[[6-(Cyclopenten-1-yl)-2-oxabicyclo[3.2.0]hept-6-en-7-yl]-methoxymethylidene]chromium
CID 11058365
[[7-(Cyclopenten-1-yl)-5-methoxy-6-bicyclo[3.2.0]hept-6-enyl]-methoxymethylidene]chromium
CID 12039719
6-(Cyclopenten-1-yl)-7-(methoxymethyl)-2-oxabicyclo[3.2.0]hept-6-ene
CID 101051432
7-(Cyclopenten-1-yl)-8-(methoxymethyl)-2-oxabicyclo[4.2.0]oct-7-ene
CID 101051433
6-(Cyclohexen-1-yl)-7-(methoxymethyl)-2-oxabicyclo[3.2.0]hept-6-ene
CID 101051434
1-[3-Methoxy-2-(methoxymethyl)-3-methylcyclobuten-1-yl]cyclohexene
CID 102462218
[[7-(Cyclopenten-1-yl)-2-oxabicyclo[4.2.0]oct-7-en-8-yl]-methoxymethylidene]chromium
CID 134884839

Frequently Asked Questions

What is the IUPAC name of [[2-(cyclopenten-1-yl)-4-methoxy-4-methylcyclobuten-1-yl]-methoxymethylidene]chromium?
The IUPAC name of [[2-(cyclopenten-1-yl)-4-methoxy-4-methylcyclobuten-1-yl]-methoxymethylidene]chromium (CID 134884592) is [[2-(cyclopenten-1-yl)-4-methoxy-4-methylcyclobuten-1-yl]-methoxymethylidene]chromium.
What is the SMILES notation for [[2-(cyclopenten-1-yl)-4-methoxy-4-methylcyclobuten-1-yl]-methoxymethylidene]chromium?
The canonical SMILES for [[2-(cyclopenten-1-yl)-4-methoxy-4-methylcyclobuten-1-yl]-methoxymethylidene]chromium is COC(=[Cr])C1=C(C2=CCCC2)CC1(C)OC.
What is the InChIKey of [[2-(cyclopenten-1-yl)-4-methoxy-4-methylcyclobuten-1-yl]-methoxymethylidene]chromium?
The InChIKey is UOQMCVUXBDEDSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O2.Cr/c1-13(15-3)8-11(12(13)9-14-2)10-6-4-5-7-10;/h6H,4-5,7-8H2,1-3H3;.
What are the key properties of [[2-(cyclopenten-1-yl)-4-methoxy-4-methylcyclobuten-1-yl]-methoxymethylidene]chromium?
[[2-(cyclopenten-1-yl)-4-methoxy-4-methylcyclobuten-1-yl]-methoxymethylidene]chromium has a molecular weight of 258.28 g/mol, XLogP of 2.53, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [[2-(cyclopenten-1-yl)-4-methoxy-4-methylcyclobuten-1-yl]-methoxymethylidene]chromium is sourced from PubChem (CID 134884592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).