zinc pentane

C5H12Zn+2 — CID 19065630

IUPACzinc pentane
SMILESCCCCC.[Zn+2]
InChIInChI=1S/C5H12.Zn/c1-3-5-4-2;/h3-5H2,1-2H3;/q;+2
InChIKeySNEQMVSNNWXESA-UHFFFAOYSA-N
MW137.54 g/mol
LogP2.19
Rot. Bonds2

About zinc pentane

zinc pentane (PubChem CID 19065630) has the molecular formula C5H12Zn+2 and a molecular weight of 137.54 g/mol. Its IUPAC name is zinc pentane.

Molecular Properties

Compound Namezinc pentane
PubChem CID19065630
Molecular FormulaC5H12Zn+2
Molecular Weight137.54 g/mol
Exact Mass136.02
IUPAC Namezinc pentane
SMILESCCCCC.[Zn+2]
InChIInChI=1S/C5H12.Zn/c1-3-5-4-2;/h3-5H2,1-2H3;/q;+2
InChIKeySNEQMVSNNWXESA-UHFFFAOYSA-N
XLogP2.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.54
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of zinc pentane?
The IUPAC name of zinc pentane (CID 19065630) is zinc pentane.
What is the SMILES notation for zinc pentane?
The canonical SMILES for zinc pentane is CCCCC.[Zn+2].
What is the InChIKey of zinc pentane?
The InChIKey is SNEQMVSNNWXESA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12.Zn/c1-3-5-4-2;/h3-5H2,1-2H3;/q;+2.
What are the key properties of zinc pentane?
zinc pentane has a molecular weight of 137.54 g/mol, XLogP of 2.19, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for zinc pentane is sourced from PubChem (CID 19065630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).