tris(dimethylazanide);2,3-dimethylbuta-1,3-diene;2,4-dimethylpenta-1,3-diene;titanium(4+)

C19H39N3Ti — CID 19035414

IUPACtris(dimethylazanide);2,3-dimethylbuta-1,3-diene;2,4-dimethylpenta-1,3-diene;titanium(4+)
SMILESC=C(C)C(=C)C.C[N-]C.C[N-]C.C[N-]C.[H]/[C-]=C(/C)C=C(C)C.[Ti+4]
InChIInChI=1S/C7H11.C6H10.3C2H6N.Ti/c1-6(2)5-7(3)4;1-5(2)6(3)4;3*1-3-2;/h1,5H,2-4H3;1,3H2,2,4H3;3*1-2H3;/q-1;;3*-1;+4
InChIKeyABPSBMKQPUAMPT-UHFFFAOYSA-N
MW357.41 g/mol
LogP6.33
Rot. Bonds2

About tris(dimethylazanide);2,3-dimethylbuta-1,3-diene;2,4-dimethylpenta-1,3-diene;titanium(4+)

tris(dimethylazanide);2,3-dimethylbuta-1,3-diene;2,4-dimethylpenta-1,3-diene;titanium(4+) (PubChem CID 19035414) has the molecular formula C19H39N3Ti and a molecular weight of 357.41 g/mol. Its IUPAC name is tris(dimethylazanide);2,3-dimethylbuta-1,3-diene;2,4-dimethylpenta-1,3-diene;titanium(4+).

Molecular Properties

Compound Nametris(dimethylazanide);2,3-dimethylbuta-1,3-diene;2,4-dimethylpenta-1,3-diene;titanium(4+)
PubChem CID19035414
Molecular FormulaC19H39N3Ti
Molecular Weight357.41 g/mol
Exact Mass357.26
IUPAC Nametris(dimethylazanide);2,3-dimethylbuta-1,3-diene;2,4-dimethylpenta-1,3-diene;titanium(4+)
SMILESC=C(C)C(=C)C.C[N-]C.C[N-]C.C[N-]C.[H]/[C-]=C(/C)C=C(C)C.[Ti+4]
InChIInChI=1S/C7H11.C6H10.3C2H6N.Ti/c1-6(2)5-7(3)4;1-5(2)6(3)4;3*1-3-2;/h1,5H,2-4H3;1,3H2,2,4H3;3*1-2H3;/q-1;;3*-1;+4
InChIKeyABPSBMKQPUAMPT-UHFFFAOYSA-N
XLogP6.33
TPSA42.30 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500357.41
LogP ≤ 56.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tris(dimethylazanide);2,3-dimethylbuta-1,3-diene;2,4-dimethylpenta-1,3-diene;titanium(4+)?
The IUPAC name of tris(dimethylazanide);2,3-dimethylbuta-1,3-diene;2,4-dimethylpenta-1,3-diene;titanium(4+) (CID 19035414) is tris(dimethylazanide);2,3-dimethylbuta-1,3-diene;2,4-dimethylpenta-1,3-diene;titanium(4+).
What is the SMILES notation for tris(dimethylazanide);2,3-dimethylbuta-1,3-diene;2,4-dimethylpenta-1,3-diene;titanium(4+)?
The canonical SMILES for tris(dimethylazanide);2,3-dimethylbuta-1,3-diene;2,4-dimethylpenta-1,3-diene;titanium(4+) is C=C(C)C(=C)C.C[N-]C.C[N-]C.C[N-]C.[H]/[C-]=C(/C)C=C(C)C.[Ti+4].
What is the InChIKey of tris(dimethylazanide);2,3-dimethylbuta-1,3-diene;2,4-dimethylpenta-1,3-diene;titanium(4+)?
The InChIKey is ABPSBMKQPUAMPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11.C6H10.3C2H6N.Ti/c1-6(2)5-7(3)4;1-5(2)6(3)4;3*1-3-2;/h1,5H,2-4H3;1,3H2,2,4H3;3*1-2H3;/q-1;;3*-1;+4.
What are the key properties of tris(dimethylazanide);2,3-dimethylbuta-1,3-diene;2,4-dimethylpenta-1,3-diene;titanium(4+)?
tris(dimethylazanide);2,3-dimethylbuta-1,3-diene;2,4-dimethylpenta-1,3-diene;titanium(4+) has a molecular weight of 357.41 g/mol, XLogP of 6.33, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris(dimethylazanide);2,3-dimethylbuta-1,3-diene;2,4-dimethylpenta-1,3-diene;titanium(4+) is sourced from PubChem (CID 19035414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).