zinc;carbanide;2-methylprop-1-ene

C5H10Zn — CID 134896142

IUPACzinc;carbanide;2-methylprop-1-ene
SMILES[CH3-].[H][C-]=C(C)C.[Zn+2]
InChIInChI=1S/C4H7.CH3.Zn/c1-4(2)3;;/h1H,2-3H3;1H3;/q2*-1;+2
InChIKeyVOUQNKRIZDJDDB-UHFFFAOYSA-N
MW135.53 g/mol
LogP1.83
Rot. Bonds

About zinc;carbanide;2-methylprop-1-ene

zinc;carbanide;2-methylprop-1-ene (PubChem CID 134896142) has the molecular formula C5H10Zn and a molecular weight of 135.53 g/mol. Its IUPAC name is zinc;carbanide;2-methylprop-1-ene.

Molecular Properties

Compound Namezinc;carbanide;2-methylprop-1-ene
PubChem CID134896142
Molecular FormulaC5H10Zn
Molecular Weight135.53 g/mol
Exact Mass134.01
IUPAC Namezinc;carbanide;2-methylprop-1-ene
SMILES[CH3-].[H][C-]=C(C)C.[Zn+2]
InChIInChI=1S/C4H7.CH3.Zn/c1-4(2)3;;/h1H,2-3H3;1H3;/q2*-1;+2
InChIKeyVOUQNKRIZDJDDB-UHFFFAOYSA-N
XLogP1.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.53
LogP ≤ 51.83
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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Frequently Asked Questions

What is the IUPAC name of zinc;carbanide;2-methylprop-1-ene?
The IUPAC name of zinc;carbanide;2-methylprop-1-ene (CID 134896142) is zinc;carbanide;2-methylprop-1-ene.
What is the SMILES notation for zinc;carbanide;2-methylprop-1-ene?
The canonical SMILES for zinc;carbanide;2-methylprop-1-ene is [CH3-].[H][C-]=C(C)C.[Zn+2].
What is the InChIKey of zinc;carbanide;2-methylprop-1-ene?
The InChIKey is VOUQNKRIZDJDDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7.CH3.Zn/c1-4(2)3;;/h1H,2-3H3;1H3;/q2*-1;+2.
What are the key properties of zinc;carbanide;2-methylprop-1-ene?
zinc;carbanide;2-methylprop-1-ene has a molecular weight of 135.53 g/mol, XLogP of 1.83, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for zinc;carbanide;2-methylprop-1-ene is sourced from PubChem (CID 134896142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).