CID 11087102

C15H28Li2N2Si+ — CID 11087102

IUPAC—
SMILESC[C]1[C](C)[C](C)[C]([Si](C)(C)[N-]CCN(C)C)[C]1C.[Li+].[Li+]
InChIInChI=1S/C15H28N2Si.2Li/c1-11-12(2)14(4)15(13(11)3)18(7,8)16-9-10-17(5)6;;/h9-10H2,1-8H3;;/q-1;2*+1
InChIKeyQURXYGHSBLMOHQ-UHFFFAOYSA-N
MW278.37 g/mol
LogP-2.36
Rot. Bonds5

About CID 11087102

CID 11087102 (PubChem CID 11087102) has the molecular formula C15H28Li2N2Si+ and a molecular weight of 278.37 g/mol.

Molecular Properties

Compound NameCID 11087102
PubChem CID11087102
Molecular FormulaC15H28Li2N2Si+
Molecular Weight278.37 g/mol
Exact Mass278.23
IUPAC Name—
SMILESC[C]1[C](C)[C](C)[C]([Si](C)(C)[N-]CCN(C)C)[C]1C.[Li+].[Li+]
InChIInChI=1S/C15H28N2Si.2Li/c1-11-12(2)14(4)15(13(11)3)18(7,8)16-9-10-17(5)6;;/h9-10H2,1-8H3;;/q-1;2*+1
InChIKeyQURXYGHSBLMOHQ-UHFFFAOYSA-N
XLogP-2.36
TPSA17.34 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.37
LogP ≤ 5-2.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 11087102?
The IUPAC name of CID 11087102 (CID 11087102) is not available.
What is the SMILES notation for CID 11087102?
The canonical SMILES for CID 11087102 is C[C]1[C](C)[C](C)[C]([Si](C)(C)[N-]CCN(C)C)[C]1C.[Li+].[Li+].
What is the InChIKey of CID 11087102?
The InChIKey is QURXYGHSBLMOHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2Si.2Li/c1-11-12(2)14(4)15(13(11)3)18(7,8)16-9-10-17(5)6;;/h9-10H2,1-8H3;;/q-1;2*+1.
What are the key properties of CID 11087102?
CID 11087102 has a molecular weight of 278.37 g/mol, XLogP of -2.36, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11087102 is sourced from PubChem (CID 11087102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).