2-methylbutane;zinc

C5H11Zn- — CID 174944394

IUPAC2-methylbutane;zinc
SMILESC[CH-]C(C)C.[Zn]
InChIInChI=1S/C5H11.Zn/c1-4-5(2)3;/h4-5H,1-3H3;/q-1;
InChIKeyUYFCFQJVYAVVHZ-UHFFFAOYSA-N
MW136.53 g/mol
LogP1.86
Rot. Bonds1

About 2-methylbutane;zinc

2-methylbutane;zinc (PubChem CID 174944394) has the molecular formula C5H11Zn- and a molecular weight of 136.53 g/mol. Its IUPAC name is 2-methylbutane;zinc.

Molecular Properties

Compound Name2-methylbutane;zinc
PubChem CID174944394
Molecular FormulaC5H11Zn-
Molecular Weight136.53 g/mol
Exact Mass135.02
IUPAC Name2-methylbutane;zinc
SMILESC[CH-]C(C)C.[Zn]
InChIInChI=1S/C5H11.Zn/c1-4-5(2)3;/h4-5H,1-3H3;/q-1;
InChIKeyUYFCFQJVYAVVHZ-UHFFFAOYSA-N
XLogP1.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.53
LogP ≤ 51.86
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

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Frequently Asked Questions

What is the IUPAC name of 2-methylbutane;zinc?
The IUPAC name of 2-methylbutane;zinc (CID 174944394) is 2-methylbutane;zinc.
What is the SMILES notation for 2-methylbutane;zinc?
The canonical SMILES for 2-methylbutane;zinc is C[CH-]C(C)C.[Zn].
What is the InChIKey of 2-methylbutane;zinc?
The InChIKey is UYFCFQJVYAVVHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11.Zn/c1-4-5(2)3;/h4-5H,1-3H3;/q-1;.
What are the key properties of 2-methylbutane;zinc?
2-methylbutane;zinc has a molecular weight of 136.53 g/mol, XLogP of 1.86, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylbutane;zinc is sourced from PubChem (CID 174944394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).