2,2-dimethylpropyl-[(1-ethylpiperidin-4-yl)methyl]-dimethylsilane

C15H33NSi — CID 58855776

IUPAC2,2-dimethylpropyl-[(1-ethylpiperidin-4-yl)methyl]-dimethylsilane
SMILESCCN1CCC(C[Si](C)(C)CC(C)(C)C)CC1
InChIInChI=1S/C15H33NSi/c1-7-16-10-8-14(9-11-16)12-17(5,6)13-15(2,3)4/h14H,7-13H2,1-6H3
InChIKeyQZPOGRFEXXIKIX-UHFFFAOYSA-N
MW255.52 g/mol
LogP4.47
Rot. Bonds4

About 2,2-dimethylpropyl-[(1-ethylpiperidin-4-yl)methyl]-dimethylsilane

2,2-dimethylpropyl-[(1-ethylpiperidin-4-yl)methyl]-dimethylsilane (PubChem CID 58855776) has the molecular formula C15H33NSi and a molecular weight of 255.52 g/mol. Its IUPAC name is 2,2-dimethylpropyl-[(1-ethylpiperidin-4-yl)methyl]-dimethylsilane.

Molecular Properties

Compound Name2,2-dimethylpropyl-[(1-ethylpiperidin-4-yl)methyl]-dimethylsilane
PubChem CID58855776
Molecular FormulaC15H33NSi
Molecular Weight255.52 g/mol
Exact Mass255.24
IUPAC Name2,2-dimethylpropyl-[(1-ethylpiperidin-4-yl)methyl]-dimethylsilane
SMILESCCN1CCC(C[Si](C)(C)CC(C)(C)C)CC1
InChIInChI=1S/C15H33NSi/c1-7-16-10-8-14(9-11-16)12-17(5,6)13-15(2,3)4/h14H,7-13H2,1-6H3
InChIKeyQZPOGRFEXXIKIX-UHFFFAOYSA-N
XLogP4.47
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.52
LogP ≤ 54.47
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 2,2-dimethylpropyl-[(1-ethylpiperidin-4-yl)methyl]-dimethylsilane?
The IUPAC name of 2,2-dimethylpropyl-[(1-ethylpiperidin-4-yl)methyl]-dimethylsilane (CID 58855776) is 2,2-dimethylpropyl-[(1-ethylpiperidin-4-yl)methyl]-dimethylsilane.
What is the SMILES notation for 2,2-dimethylpropyl-[(1-ethylpiperidin-4-yl)methyl]-dimethylsilane?
The canonical SMILES for 2,2-dimethylpropyl-[(1-ethylpiperidin-4-yl)methyl]-dimethylsilane is CCN1CCC(C[Si](C)(C)CC(C)(C)C)CC1.
What is the InChIKey of 2,2-dimethylpropyl-[(1-ethylpiperidin-4-yl)methyl]-dimethylsilane?
The InChIKey is QZPOGRFEXXIKIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33NSi/c1-7-16-10-8-14(9-11-16)12-17(5,6)13-15(2,3)4/h14H,7-13H2,1-6H3.
What are the key properties of 2,2-dimethylpropyl-[(1-ethylpiperidin-4-yl)methyl]-dimethylsilane?
2,2-dimethylpropyl-[(1-ethylpiperidin-4-yl)methyl]-dimethylsilane has a molecular weight of 255.52 g/mol, XLogP of 4.47, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpropyl-[(1-ethylpiperidin-4-yl)methyl]-dimethylsilane is sourced from PubChem (CID 58855776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).