methanamine;oxozinc

CH5NOZn — CID 174957920

IUPACmethanamine;oxozinc
SMILESCN.O=[Zn]
InChIInChI=1S/CH5N.O.Zn/c1-2;;/h2H2,1H3;;
InChIKeyRXJXFKNYFGCVDD-UHFFFAOYSA-N
MW112.45 g/mol
LogP-0.55
Rot. Bonds

About methanamine;oxozinc

methanamine;oxozinc (PubChem CID 174957920) has the molecular formula CH5NOZn and a molecular weight of 112.45 g/mol. Its IUPAC name is methanamine;oxozinc.

Molecular Properties

Compound Namemethanamine;oxozinc
PubChem CID174957920
Molecular FormulaCH5NOZn
Molecular Weight112.45 g/mol
Exact Mass110.97
IUPAC Namemethanamine;oxozinc
SMILESCN.O=[Zn]
InChIInChI=1S/CH5N.O.Zn/c1-2;;/h2H2,1H3;;
InChIKeyRXJXFKNYFGCVDD-UHFFFAOYSA-N
XLogP-0.55
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.45
LogP ≤ 5-0.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methanamine;oxozinc?
The IUPAC name of methanamine;oxozinc (CID 174957920) is methanamine;oxozinc.
What is the SMILES notation for methanamine;oxozinc?
The canonical SMILES for methanamine;oxozinc is CN.O=[Zn].
What is the InChIKey of methanamine;oxozinc?
The InChIKey is RXJXFKNYFGCVDD-UHFFFAOYSA-N. The full InChI is InChI=1S/CH5N.O.Zn/c1-2;;/h2H2,1H3;;.
What are the key properties of methanamine;oxozinc?
methanamine;oxozinc has a molecular weight of 112.45 g/mol, XLogP of -0.55, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;oxozinc is sourced from PubChem (CID 174957920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).