CID 11325153

C20H30Zn+ — CID 11325153

IUPAC—
SMILESC[C]1[C](C)[C](C)[C](C)[C]1C.Cc1c(C)c(C)[c-](C)c1C.[Zn+2]
InChIInChI=1S/2C10H15.Zn/c2*1-6-7(2)9(4)10(5)8(6)3;/h2*1-5H3;/q;-1;+2
InChIKeyVVYOVRBLQFUKKC-UHFFFAOYSA-N
MW335.85 g/mol
LogP5.92
Rot. Bonds

About CID 11325153

CID 11325153 (PubChem CID 11325153) has the molecular formula C20H30Zn+ and a molecular weight of 335.85 g/mol.

Molecular Properties

Compound NameCID 11325153
PubChem CID11325153
Molecular FormulaC20H30Zn+
Molecular Weight335.85 g/mol
Exact Mass334.16
IUPAC Name—
SMILESC[C]1[C](C)[C](C)[C](C)[C]1C.Cc1c(C)c(C)[c-](C)c1C.[Zn+2]
InChIInChI=1S/2C10H15.Zn/c2*1-6-7(2)9(4)10(5)8(6)3;/h2*1-5H3;/q;-1;+2
InChIKeyVVYOVRBLQFUKKC-UHFFFAOYSA-N
XLogP5.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500335.85
LogP ≤ 55.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

nickel(2+);bis(1,2,3,4,5-pentamethylcyclopenta-1,3-diene)
CID 5148230
1,2,3,4,5-pentamethylcyclopenta-1,3-diene;ruthenium(2+)
CID 154465312
iron;1,2,3,4,5-pentamethylcyclopenta-1,3-diene
CID 141410099
nickel;1,2,3,4,5-pentamethylcyclopenta-1,3-diene
CID 141169485
hafnium(4+);bis(1,2,3,4,5-pentamethylcyclopenta-1,3-diene);dichloride
CID 87375739
bis(1,2,3,4,5-pentamethylcyclopenta-1,3-diene);bis(titanium(4+));diiodide
CID 172696941
carbanide;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tantalum(5+)
CID 15777144
carbanide;chromium(3+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene
CID 139722502
methanol;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;titanium
CID 5148204
cobalt;bis(1,2,3,4,5-pentamethylcyclopenta-1,3-diene);1,2,3,4,5-pentamethylcyclopentane
CID 11987162
nickel;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;1,2,3,4,5-pentamethylcyclopentane
CID 11984772
dichloromolybdenum;bis(1,2,3,4,5-pentamethylcyclopenta-1,3-diene)
CID 155669320

Frequently Asked Questions

What is the IUPAC name of CID 11325153?
The IUPAC name of CID 11325153 (CID 11325153) is not available.
What is the SMILES notation for CID 11325153?
The canonical SMILES for CID 11325153 is C[C]1[C](C)[C](C)[C](C)[C]1C.Cc1c(C)c(C)[c-](C)c1C.[Zn+2].
What is the InChIKey of CID 11325153?
The InChIKey is VVYOVRBLQFUKKC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H15.Zn/c2*1-6-7(2)9(4)10(5)8(6)3;/h2*1-5H3;/q;-1;+2.
What are the key properties of CID 11325153?
CID 11325153 has a molecular weight of 335.85 g/mol, XLogP of 5.92, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11325153 is sourced from PubChem (CID 11325153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).