zinc;ethane;prop-1-ene

C5H10Zn — CID 134832874

IUPACzinc;ethane;prop-1-ene
SMILESC=[C-]C.[CH2-]C.[Zn+2]
InChIInChI=1S/C3H5.C2H5.Zn/c1-3-2;1-2;/h1H2,2H3;1H2,2H3;/q2*-1;+2
InChIKeyQYAWZNSJDJGSGC-UHFFFAOYSA-N
MW135.52 g/mol
LogP1.83
Rot. Bonds

About zinc;ethane;prop-1-ene

zinc;ethane;prop-1-ene (PubChem CID 134832874) has the molecular formula C5H10Zn and a molecular weight of 135.52 g/mol. Its IUPAC name is zinc;ethane;prop-1-ene.

Molecular Properties

Compound Namezinc;ethane;prop-1-ene
PubChem CID134832874
Molecular FormulaC5H10Zn
Molecular Weight135.52 g/mol
Exact Mass134.01
IUPAC Namezinc;ethane;prop-1-ene
SMILESC=[C-]C.[CH2-]C.[Zn+2]
InChIInChI=1S/C3H5.C2H5.Zn/c1-3-2;1-2;/h1H2,2H3;1H2,2H3;/q2*-1;+2
InChIKeyQYAWZNSJDJGSGC-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 ≤ 500135.52
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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Related Compounds

Stannane, trimethyl(1-methylethenyl)-
CID 11160026
Isopropenyltrimethyl-germane
CID 10859011
1-Prop-1-en-2-yltellanylbutane
CID 13620652
Zinc, bis(1-methylethenyl)-
CID 11804914
2-(Prop-1-en-2-ylditellanyl)prop-1-ene
CID 13620661
Diisopropenylmercury
CID 14264693
ZINC;butane;prop-1-ene
CID 86231824
Diethylisopropenylantimony
CID 129807981
ZINC;carbanide;2-methylprop-1-ene
CID 134896142
ZINC;ethane;propa-1,2-diene
CID 134944460
ZINC bis(prop-1-ene)
CID 13303219
Carbanide;prop-1-ene;tris(yttrium)
CID 18343761

Frequently Asked Questions

What is the IUPAC name of zinc;ethane;prop-1-ene?
The IUPAC name of zinc;ethane;prop-1-ene (CID 134832874) is zinc;ethane;prop-1-ene.
What is the SMILES notation for zinc;ethane;prop-1-ene?
The canonical SMILES for zinc;ethane;prop-1-ene is C=[C-]C.[CH2-]C.[Zn+2].
What is the InChIKey of zinc;ethane;prop-1-ene?
The InChIKey is QYAWZNSJDJGSGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5.C2H5.Zn/c1-3-2;1-2;/h1H2,2H3;1H2,2H3;/q2*-1;+2.
What are the key properties of zinc;ethane;prop-1-ene?
zinc;ethane;prop-1-ene has a molecular weight of 135.52 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;ethane;prop-1-ene is sourced from PubChem (CID 134832874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).