hafnium(4+);tetrakis(N-methylmethanamine)

C8H28HfN4+4 — CID 162367867

IUPAChafnium(4+);tetrakis(N-methylmethanamine)
SMILESCNC.CNC.CNC.CNC.[Hf+4]
InChIInChI=1S/4C2H7N.Hf/c4*1-3-2;/h4*3H,1-2H3;/q;;;;+4
InChIKeyIGFVLZBSVLMWPT-UHFFFAOYSA-N
MW358.83 g/mol
LogP-0.66
Rot. Bonds

About hafnium(4+);tetrakis(N-methylmethanamine)

hafnium(4+);tetrakis(N-methylmethanamine) (PubChem CID 162367867) has the molecular formula C8H28HfN4+4 and a molecular weight of 358.83 g/mol. Its IUPAC name is hafnium(4+);tetrakis(N-methylmethanamine).

Molecular Properties

Compound Namehafnium(4+);tetrakis(N-methylmethanamine)
PubChem CID162367867
Molecular FormulaC8H28HfN4+4
Molecular Weight358.83 g/mol
Exact Mass360.18
IUPAC Namehafnium(4+);tetrakis(N-methylmethanamine)
SMILESCNC.CNC.CNC.CNC.[Hf+4]
InChIInChI=1S/4C2H7N.Hf/c4*1-3-2;/h4*3H,1-2H3;/q;;;;+4
InChIKeyIGFVLZBSVLMWPT-UHFFFAOYSA-N
XLogP-0.66
TPSA48.12 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.83
LogP ≤ 5-0.66
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of hafnium(4+);tetrakis(N-methylmethanamine)?
The IUPAC name of hafnium(4+);tetrakis(N-methylmethanamine) (CID 162367867) is hafnium(4+);tetrakis(N-methylmethanamine).
What is the SMILES notation for hafnium(4+);tetrakis(N-methylmethanamine)?
The canonical SMILES for hafnium(4+);tetrakis(N-methylmethanamine) is CNC.CNC.CNC.CNC.[Hf+4].
What is the InChIKey of hafnium(4+);tetrakis(N-methylmethanamine)?
The InChIKey is IGFVLZBSVLMWPT-UHFFFAOYSA-N. The full InChI is InChI=1S/4C2H7N.Hf/c4*1-3-2;/h4*3H,1-2H3;/q;;;;+4.
What are the key properties of hafnium(4+);tetrakis(N-methylmethanamine)?
hafnium(4+);tetrakis(N-methylmethanamine) has a molecular weight of 358.83 g/mol, XLogP of -0.66, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for hafnium(4+);tetrakis(N-methylmethanamine) is sourced from PubChem (CID 162367867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).