4-methyl-4-phenyl-1,4-azasilinane

C11H17NSi — CID 66925910

IUPAC4-methyl-4-phenyl-1,4-azasilinane
SMILESC[Si]1(c2ccccc2)CCNCC1
InChIInChI=1S/C11H17NSi/c1-13(9-7-12-8-10-13)11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3
InChIKeyLWNUWNBJMMKFAH-UHFFFAOYSA-N
MW191.35 g/mol
LogP1.58
Rot. Bonds1

About 4-methyl-4-phenyl-1,4-azasilinane

4-methyl-4-phenyl-1,4-azasilinane (PubChem CID 66925910) has the molecular formula C11H17NSi and a molecular weight of 191.35 g/mol. Its IUPAC name is 4-methyl-4-phenyl-1,4-azasilinane.

Molecular Properties

Compound Name4-methyl-4-phenyl-1,4-azasilinane
PubChem CID66925910
Molecular FormulaC11H17NSi
Molecular Weight191.35 g/mol
Exact Mass191.11
IUPAC Name4-methyl-4-phenyl-1,4-azasilinane
SMILESC[Si]1(c2ccccc2)CCNCC1
InChIInChI=1S/C11H17NSi/c1-13(9-7-12-8-10-13)11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3
InChIKeyLWNUWNBJMMKFAH-UHFFFAOYSA-N
XLogP1.58
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.35
LogP ≤ 51.58
H-Bond Donors ≤ 51
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 4-methyl-4-phenyl-1,4-azasilinane?
The IUPAC name of 4-methyl-4-phenyl-1,4-azasilinane (CID 66925910) is 4-methyl-4-phenyl-1,4-azasilinane.
What is the SMILES notation for 4-methyl-4-phenyl-1,4-azasilinane?
The canonical SMILES for 4-methyl-4-phenyl-1,4-azasilinane is C[Si]1(c2ccccc2)CCNCC1.
What is the InChIKey of 4-methyl-4-phenyl-1,4-azasilinane?
The InChIKey is LWNUWNBJMMKFAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NSi/c1-13(9-7-12-8-10-13)11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3.
What are the key properties of 4-methyl-4-phenyl-1,4-azasilinane?
4-methyl-4-phenyl-1,4-azasilinane has a molecular weight of 191.35 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-4-phenyl-1,4-azasilinane is sourced from PubChem (CID 66925910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).