bis(2-butylcyclopenta-1,3-diene);ethyl hypochlorite;zirconium(2+)

C20H31ClOZr — CID 21225716

IUPACbis(2-butylcyclopenta-1,3-diene);ethyl hypochlorite;zirconium(2+)
SMILESCCCCC1=[C-]CC=C1.CCCCC1=[C-]CC=C1.CCOCl.[Zr+2]
InChIInChI=1S/2C9H13.C2H5ClO.Zr/c2*1-2-3-6-9-7-4-5-8-9;1-2-4-3;/h2*4,7H,2-3,5-6H2,1H3;2H2,1H3;/q2*-1;;+2
InChIKeyGYAUHDYIMXJQPV-UHFFFAOYSA-N
MW414.14 g/mol
LogP6.91
Rot. Bonds7

About bis(2-butylcyclopenta-1,3-diene);ethyl hypochlorite;zirconium(2+)

bis(2-butylcyclopenta-1,3-diene);ethyl hypochlorite;zirconium(2+) (PubChem CID 21225716) has the molecular formula C20H31ClOZr and a molecular weight of 414.14 g/mol. Its IUPAC name is bis(2-butylcyclopenta-1,3-diene);ethyl hypochlorite;zirconium(2+).

Molecular Properties

Compound Namebis(2-butylcyclopenta-1,3-diene);ethyl hypochlorite;zirconium(2+)
PubChem CID21225716
Molecular FormulaC20H31ClOZr
Molecular Weight414.14 g/mol
Exact Mass412.11
IUPAC Namebis(2-butylcyclopenta-1,3-diene);ethyl hypochlorite;zirconium(2+)
SMILESCCCCC1=[C-]CC=C1.CCCCC1=[C-]CC=C1.CCOCl.[Zr+2]
InChIInChI=1S/2C9H13.C2H5ClO.Zr/c2*1-2-3-6-9-7-4-5-8-9;1-2-4-3;/h2*4,7H,2-3,5-6H2,1H3;2H2,1H3;/q2*-1;;+2
InChIKeyGYAUHDYIMXJQPV-UHFFFAOYSA-N
XLogP6.91
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500414.14
LogP ≤ 56.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-butylcyclopenta-1,3-diene;hafnium;dibromide
CID 174700616
bis(2-butylcyclopenta-1,3-diene);titanium(4+);dichloride
CID 53471296
bis(2-butylcyclopenta-1,3-diene);hafnium(4+);difluoride
CID 22323867
2-butylcyclopenta-1,3-diene;titanium(3+);dichloride
CID 87550907
bis(2-butylcyclopenta-1,3-diene);hydride;titanium(4+)
CID 22023571
CID 172996603
CID 172996603
tetrakis(2-pentylcyclopenta-1,3-diene);bis(zirconium(2+));dichloride
CID 22311232
bis(2-butylcyclopenta-1,3-diene);methylidenezirconium(2+);dihydrochloride
CID 87997533
sodium 2-pentylcyclopenta-1,3-diene
CID 173389427
manganese;2-pentylcyclopenta-1,3-diene
CID 174921079
bis(2-heptylcyclopenta-1,3-diene);iron(2+)
CID 20531351
hafnium(4+);bis(2-pentylcyclopenta-1,3-diene);dichloride
CID 22325444

Frequently Asked Questions

What is the IUPAC name of bis(2-butylcyclopenta-1,3-diene);ethyl hypochlorite;zirconium(2+)?
The IUPAC name of bis(2-butylcyclopenta-1,3-diene);ethyl hypochlorite;zirconium(2+) (CID 21225716) is bis(2-butylcyclopenta-1,3-diene);ethyl hypochlorite;zirconium(2+).
What is the SMILES notation for bis(2-butylcyclopenta-1,3-diene);ethyl hypochlorite;zirconium(2+)?
The canonical SMILES for bis(2-butylcyclopenta-1,3-diene);ethyl hypochlorite;zirconium(2+) is CCCCC1=[C-]CC=C1.CCCCC1=[C-]CC=C1.CCOCl.[Zr+2].
What is the InChIKey of bis(2-butylcyclopenta-1,3-diene);ethyl hypochlorite;zirconium(2+)?
The InChIKey is GYAUHDYIMXJQPV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C9H13.C2H5ClO.Zr/c2*1-2-3-6-9-7-4-5-8-9;1-2-4-3;/h2*4,7H,2-3,5-6H2,1H3;2H2,1H3;/q2*-1;;+2.
What are the key properties of bis(2-butylcyclopenta-1,3-diene);ethyl hypochlorite;zirconium(2+)?
bis(2-butylcyclopenta-1,3-diene);ethyl hypochlorite;zirconium(2+) has a molecular weight of 414.14 g/mol, XLogP of 6.91, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-butylcyclopenta-1,3-diene);ethyl hypochlorite;zirconium(2+) is sourced from PubChem (CID 21225716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).