hafnium;bis(N-methylethanamine)

C6H18HfN2 — CID 158490256

IUPAChafnium;bis(N-methylethanamine)
SMILESCCNC.CCNC.[Hf]
InChIInChI=1S/2C3H9N.Hf/c2*1-3-4-2;/h2*4H,3H2,1-2H3;
InChIKeyHIPNFRSQUCSVCD-UHFFFAOYSA-N
MW296.71 g/mol
LogP0.45
Rot. Bonds2

About hafnium;bis(N-methylethanamine)

hafnium;bis(N-methylethanamine) (PubChem CID 158490256) has the molecular formula C6H18HfN2 and a molecular weight of 296.71 g/mol. Its IUPAC name is hafnium;bis(N-methylethanamine).

Molecular Properties

Compound Namehafnium;bis(N-methylethanamine)
PubChem CID158490256
Molecular FormulaC6H18HfN2
Molecular Weight296.71 g/mol
Exact Mass298.09
IUPAC Namehafnium;bis(N-methylethanamine)
SMILESCCNC.CCNC.[Hf]
InChIInChI=1S/2C3H9N.Hf/c2*1-3-4-2;/h2*4H,3H2,1-2H3;
InChIKeyHIPNFRSQUCSVCD-UHFFFAOYSA-N
XLogP0.45
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.71
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of hafnium;bis(N-methylethanamine)?
The IUPAC name of hafnium;bis(N-methylethanamine) (CID 158490256) is hafnium;bis(N-methylethanamine).
What is the SMILES notation for hafnium;bis(N-methylethanamine)?
The canonical SMILES for hafnium;bis(N-methylethanamine) is CCNC.CCNC.[Hf].
What is the InChIKey of hafnium;bis(N-methylethanamine)?
The InChIKey is HIPNFRSQUCSVCD-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H9N.Hf/c2*1-3-4-2;/h2*4H,3H2,1-2H3;.
What are the key properties of hafnium;bis(N-methylethanamine)?
hafnium;bis(N-methylethanamine) has a molecular weight of 296.71 g/mol, XLogP of 0.45, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hafnium;bis(N-methylethanamine) is sourced from PubChem (CID 158490256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).