bis(tert-butylazanide);tetrakis(cyclopentane);bis(dysprosium(3+))

C28H60Dy2N2+4 — CID 23232748

IUPACbis(tert-butylazanide);tetrakis(cyclopentane);bis(dysprosium(3+))
SMILESC1CCCC1.C1CCCC1.C1CCCC1.C1CCCC1.CC(C)(C)[NH-].CC(C)(C)[NH-].[Dy+3].[Dy+3]
InChIInChI=1S/4C5H10.2C4H10N.2Dy/c4*1-2-4-5-3-1;2*1-4(2,3)5;;/h4*1-5H2;2*5H,1-3H3;;/q;;;;2*-1;2*+3
InChIKeyIMAHIAKHDXDADO-UHFFFAOYSA-N
MW749.80 g/mol
LogP11.48
Rot. Bonds

About bis(tert-butylazanide);tetrakis(cyclopentane);bis(dysprosium(3+))

bis(tert-butylazanide);tetrakis(cyclopentane);bis(dysprosium(3+)) (PubChem CID 23232748) has the molecular formula C28H60Dy2N2+4 and a molecular weight of 749.80 g/mol. Its IUPAC name is bis(tert-butylazanide);tetrakis(cyclopentane);bis(dysprosium(3+)).

Molecular Properties

Compound Namebis(tert-butylazanide);tetrakis(cyclopentane);bis(dysprosium(3+))
PubChem CID23232748
Molecular FormulaC28H60Dy2N2+4
Molecular Weight749.80 g/mol
Exact Mass752.33
IUPAC Namebis(tert-butylazanide);tetrakis(cyclopentane);bis(dysprosium(3+))
SMILESC1CCCC1.C1CCCC1.C1CCCC1.C1CCCC1.CC(C)(C)[NH-].CC(C)(C)[NH-].[Dy+3].[Dy+3]
InChIInChI=1S/4C5H10.2C4H10N.2Dy/c4*1-2-4-5-3-1;2*1-4(2,3)5;;/h4*1-5H2;2*5H,1-3H3;;/q;;;;2*-1;2*+3
InChIKeyIMAHIAKHDXDADO-UHFFFAOYSA-N
XLogP11.48
TPSA47.60 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms32
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500749.80
LogP ≤ 511.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of bis(tert-butylazanide);tetrakis(cyclopentane);bis(dysprosium(3+))?
The IUPAC name of bis(tert-butylazanide);tetrakis(cyclopentane);bis(dysprosium(3+)) (CID 23232748) is bis(tert-butylazanide);tetrakis(cyclopentane);bis(dysprosium(3+)).
What is the SMILES notation for bis(tert-butylazanide);tetrakis(cyclopentane);bis(dysprosium(3+))?
The canonical SMILES for bis(tert-butylazanide);tetrakis(cyclopentane);bis(dysprosium(3+)) is C1CCCC1.C1CCCC1.C1CCCC1.C1CCCC1.CC(C)(C)[NH-].CC(C)(C)[NH-].[Dy+3].[Dy+3].
What is the InChIKey of bis(tert-butylazanide);tetrakis(cyclopentane);bis(dysprosium(3+))?
The InChIKey is IMAHIAKHDXDADO-UHFFFAOYSA-N. The full InChI is InChI=1S/4C5H10.2C4H10N.2Dy/c4*1-2-4-5-3-1;2*1-4(2,3)5;;/h4*1-5H2;2*5H,1-3H3;;/q;;;;2*-1;2*+3.
What are the key properties of bis(tert-butylazanide);tetrakis(cyclopentane);bis(dysprosium(3+))?
bis(tert-butylazanide);tetrakis(cyclopentane);bis(dysprosium(3+)) has a molecular weight of 749.80 g/mol, XLogP of 11.48, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(tert-butylazanide);tetrakis(cyclopentane);bis(dysprosium(3+)) is sourced from PubChem (CID 23232748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).