gadolinium;tris((Z)-hexadec-9-enoic acid)

C48H90GdO6 — CID 155704276

IUPACgadolinium;tris((Z)-hexadec-9-enoic acid)
SMILESCCCCCC/C=C\CCCCCCCC(=O)O.CCCCCC/C=C\CCCCCCCC(=O)O.CCCCCC/C=C\CCCCCCCC(=O)O.[Gd]
InChIInChI=1S/3C16H30O2.Gd/c3*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;/h3*7-8H,2-6,9-15H2,1H3,(H,17,18);/b3*8-7-;
InChIKeyUTUDOLVHYFFBSR-LWTKGLMZSA-N
MW920.49 g/mol
LogP15.98
Rot. Bonds39

About gadolinium;tris((Z)-hexadec-9-enoic acid)

gadolinium;tris((Z)-hexadec-9-enoic acid) (PubChem CID 155704276) has the molecular formula C48H90GdO6 and a molecular weight of 920.49 g/mol. Its IUPAC name is gadolinium;tris((Z)-hexadec-9-enoic acid).

Molecular Properties

Compound Namegadolinium;tris((Z)-hexadec-9-enoic acid)
PubChem CID155704276
Molecular FormulaC48H90GdO6
Molecular Weight920.49 g/mol
Exact Mass920.60
IUPAC Namegadolinium;tris((Z)-hexadec-9-enoic acid)
SMILESCCCCCC/C=C\CCCCCCCC(=O)O.CCCCCC/C=C\CCCCCCCC(=O)O.CCCCCC/C=C\CCCCCCCC(=O)O.[Gd]
InChIInChI=1S/3C16H30O2.Gd/c3*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;/h3*7-8H,2-6,9-15H2,1H3,(H,17,18);/b3*8-7-;
InChIKeyUTUDOLVHYFFBSR-LWTKGLMZSA-N
XLogP15.98
TPSA111.90 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds39
Heavy Atoms55
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500920.49
LogP ≤ 515.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of gadolinium;tris((Z)-hexadec-9-enoic acid)?
The IUPAC name of gadolinium;tris((Z)-hexadec-9-enoic acid) (CID 155704276) is gadolinium;tris((Z)-hexadec-9-enoic acid).
What is the SMILES notation for gadolinium;tris((Z)-hexadec-9-enoic acid)?
The canonical SMILES for gadolinium;tris((Z)-hexadec-9-enoic acid) is CCCCCC/C=C\CCCCCCCC(=O)O.CCCCCC/C=C\CCCCCCCC(=O)O.CCCCCC/C=C\CCCCCCCC(=O)O.[Gd].
What is the InChIKey of gadolinium;tris((Z)-hexadec-9-enoic acid)?
The InChIKey is UTUDOLVHYFFBSR-LWTKGLMZSA-N. The full InChI is InChI=1S/3C16H30O2.Gd/c3*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;/h3*7-8H,2-6,9-15H2,1H3,(H,17,18);/b3*8-7-;.
What are the key properties of gadolinium;tris((Z)-hexadec-9-enoic acid)?
gadolinium;tris((Z)-hexadec-9-enoic acid) has a molecular weight of 920.49 g/mol, XLogP of 15.98, 39 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for gadolinium;tris((Z)-hexadec-9-enoic acid) is sourced from PubChem (CID 155704276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).