CID 134975895

C11H19NSi2 — CID 134975895

IUPAC—
SMILESC[Si](C)N(Cc1ccccc1)[Si](C)C
InChIInChI=1S/C11H19NSi2/c1-13(2)12(14(3)4)10-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3
InChIKeyABYQQSSPPAWMQD-UHFFFAOYSA-N
MW221.45 g/mol
LogP2.99
Rot. Bonds4

About CID 134975895

CID 134975895 (PubChem CID 134975895) has the molecular formula C11H19NSi2 and a molecular weight of 221.45 g/mol.

Molecular Properties

Compound NameCID 134975895
PubChem CID134975895
Molecular FormulaC11H19NSi2
Molecular Weight221.45 g/mol
Exact Mass221.11
IUPAC Name—
SMILESC[Si](C)N(Cc1ccccc1)[Si](C)C
InChIInChI=1S/C11H19NSi2/c1-13(2)12(14(3)4)10-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3
InChIKeyABYQQSSPPAWMQD-UHFFFAOYSA-N
XLogP2.99
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.45
LogP ≤ 52.99
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 134975895?
The IUPAC name of CID 134975895 (CID 134975895) is not available.
What is the SMILES notation for CID 134975895?
The canonical SMILES for CID 134975895 is C[Si](C)N(Cc1ccccc1)[Si](C)C.
What is the InChIKey of CID 134975895?
The InChIKey is ABYQQSSPPAWMQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NSi2/c1-13(2)12(14(3)4)10-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3.
What are the key properties of CID 134975895?
CID 134975895 has a molecular weight of 221.45 g/mol, XLogP of 2.99, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134975895 is sourced from PubChem (CID 134975895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).