CID 172693171

H3Mg2N — CID 172693171

IUPAC—
SMILESN.[Mg].[Mg]
InChIInChI=1S/2Mg.H3N/h;;1H3
InChIKeyYDEMSAUKUOUVDG-UHFFFAOYSA-N
MW65.64 g/mol
LogP-0.60
Rot. Bonds

About CID 172693171

CID 172693171 (PubChem CID 172693171) has the molecular formula H3Mg2N and a molecular weight of 65.64 g/mol.

Molecular Properties

Compound NameCID 172693171
PubChem CID172693171
Molecular FormulaH3Mg2N
Molecular Weight65.64 g/mol
Exact Mass65.00
IUPAC Name—
SMILESN.[Mg].[Mg]
InChIInChI=1S/2Mg.H3N/h;;1H3
InChIKeyYDEMSAUKUOUVDG-UHFFFAOYSA-N
XLogP-0.60
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50065.64
LogP ≤ 5-0.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 172693171?
The IUPAC name of CID 172693171 (CID 172693171) is not available.
What is the SMILES notation for CID 172693171?
The canonical SMILES for CID 172693171 is N.[Mg].[Mg].
What is the InChIKey of CID 172693171?
The InChIKey is YDEMSAUKUOUVDG-UHFFFAOYSA-N. The full InChI is InChI=1S/2Mg.H3N/h;;1H3.
What are the key properties of CID 172693171?
CID 172693171 has a molecular weight of 65.64 g/mol, XLogP of -0.60, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172693171 is sourced from PubChem (CID 172693171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).