methylidenezinc

CH2Zn — CID 59608468

IUPACmethylidenezinc
SMILESC=[Zn]
InChIInChI=1S/CH2.Zn/h1H2;
InChIKeySNESWYIMTAYTPV-UHFFFAOYSA-N
MW79.42 g/mol
LogP-0.03
Rot. Bonds

About methylidenezinc

methylidenezinc (PubChem CID 59608468) has the molecular formula CH2Zn and a molecular weight of 79.42 g/mol. Its IUPAC name is methylidenezinc.

Molecular Properties

Compound Namemethylidenezinc
PubChem CID59608468
Molecular FormulaCH2Zn
Molecular Weight79.42 g/mol
Exact Mass77.94
IUPAC Namemethylidenezinc
SMILESC=[Zn]
InChIInChI=1S/CH2.Zn/h1H2;
InChIKeySNESWYIMTAYTPV-UHFFFAOYSA-N
XLogP-0.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50079.42
LogP ≤ 5-0.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze methylidenezinc with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methylidenezinc?
The IUPAC name of methylidenezinc (CID 59608468) is methylidenezinc.
What is the SMILES notation for methylidenezinc?
The canonical SMILES for methylidenezinc is C=[Zn].
What is the InChIKey of methylidenezinc?
The InChIKey is SNESWYIMTAYTPV-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2.Zn/h1H2;.
What are the key properties of methylidenezinc?
methylidenezinc has a molecular weight of 79.42 g/mol, XLogP of -0.03, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methylidenezinc is sourced from PubChem (CID 59608468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).