(2,6-dimethylpiperidin-1-yl)-dimethoxy-(2-methylpropyl)silane

C13H29NO2Si — CID 170851652

IUPAC(2,6-dimethylpiperidin-1-yl)-dimethoxy-(2-methylpropyl)silane
SMILESCO[Si](CC(C)C)(OC)N1C(C)CCCC1C
InChIInChI=1S/C13H29NO2Si/c1-11(2)10-17(15-5,16-6)14-12(3)8-7-9-13(14)4/h11-13H,7-10H2,1-6H3
InChIKeyQFNNSECQVXLHAK-UHFFFAOYSA-N
MW259.47 g/mol
LogP3.14
Rot. Bonds5

About (2,6-dimethylpiperidin-1-yl)-dimethoxy-(2-methylpropyl)silane

(2,6-dimethylpiperidin-1-yl)-dimethoxy-(2-methylpropyl)silane (PubChem CID 170851652) has the molecular formula C13H29NO2Si and a molecular weight of 259.47 g/mol. Its IUPAC name is (2,6-dimethylpiperidin-1-yl)-dimethoxy-(2-methylpropyl)silane.

Molecular Properties

Compound Name(2,6-dimethylpiperidin-1-yl)-dimethoxy-(2-methylpropyl)silane
PubChem CID170851652
Molecular FormulaC13H29NO2Si
Molecular Weight259.47 g/mol
Exact Mass259.20
IUPAC Name(2,6-dimethylpiperidin-1-yl)-dimethoxy-(2-methylpropyl)silane
SMILESCO[Si](CC(C)C)(OC)N1C(C)CCCC1C
InChIInChI=1S/C13H29NO2Si/c1-11(2)10-17(15-5,16-6)14-12(3)8-7-9-13(14)4/h11-13H,7-10H2,1-6H3
InChIKeyQFNNSECQVXLHAK-UHFFFAOYSA-N
XLogP3.14
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.47
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 (2,6-dimethylpiperidin-1-yl)-dimethoxy-(2-methylpropyl)silane?
The IUPAC name of (2,6-dimethylpiperidin-1-yl)-dimethoxy-(2-methylpropyl)silane (CID 170851652) is (2,6-dimethylpiperidin-1-yl)-dimethoxy-(2-methylpropyl)silane.
What is the SMILES notation for (2,6-dimethylpiperidin-1-yl)-dimethoxy-(2-methylpropyl)silane?
The canonical SMILES for (2,6-dimethylpiperidin-1-yl)-dimethoxy-(2-methylpropyl)silane is CO[Si](CC(C)C)(OC)N1C(C)CCCC1C.
What is the InChIKey of (2,6-dimethylpiperidin-1-yl)-dimethoxy-(2-methylpropyl)silane?
The InChIKey is QFNNSECQVXLHAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29NO2Si/c1-11(2)10-17(15-5,16-6)14-12(3)8-7-9-13(14)4/h11-13H,7-10H2,1-6H3.
What are the key properties of (2,6-dimethylpiperidin-1-yl)-dimethoxy-(2-methylpropyl)silane?
(2,6-dimethylpiperidin-1-yl)-dimethoxy-(2-methylpropyl)silane has a molecular weight of 259.47 g/mol, XLogP of 3.14, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylpiperidin-1-yl)-dimethoxy-(2-methylpropyl)silane is sourced from PubChem (CID 170851652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).