zinc pentane

C5H10Zn — CID 18512436

IUPACzinc pentane
SMILES[CH2-]CCC[CH2-].[Zn+2]
InChIInChI=1S/C5H10.Zn/c1-3-5-4-2;/h1-5H2;/q-2;+2
InChIKeyNQIHLPUWQHDLDB-UHFFFAOYSA-N
MW135.53 g/mol
LogP1.82
Rot. Bonds2

About zinc pentane

zinc pentane (PubChem CID 18512436) has the molecular formula C5H10Zn and a molecular weight of 135.53 g/mol. Its IUPAC name is zinc pentane.

Molecular Properties

Compound Namezinc pentane
PubChem CID18512436
Molecular FormulaC5H10Zn
Molecular Weight135.53 g/mol
Exact Mass134.01
IUPAC Namezinc pentane
SMILES[CH2-]CCC[CH2-].[Zn+2]
InChIInChI=1S/C5H10.Zn/c1-3-5-4-2;/h1-5H2;/q-2;+2
InChIKeyNQIHLPUWQHDLDB-UHFFFAOYSA-N
XLogP1.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.53
LogP ≤ 51.82
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

Nobelium;pentane
CID 155661313

Frequently Asked Questions

What is the IUPAC name of zinc pentane?
The IUPAC name of zinc pentane (CID 18512436) is zinc pentane.
What is the SMILES notation for zinc pentane?
The canonical SMILES for zinc pentane is [CH2-]CCC[CH2-].[Zn+2].
What is the InChIKey of zinc pentane?
The InChIKey is NQIHLPUWQHDLDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10.Zn/c1-3-5-4-2;/h1-5H2;/q-2;+2.
What are the key properties of zinc pentane?
zinc pentane has a molecular weight of 135.53 g/mol, XLogP of 1.82, 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 18512436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).