2-methylprop-2-enyl-(3-piperidin-1-ylpropyl)-dipropylsilane

C18H37NSi — CID 67432048

IUPAC2-methylprop-2-enyl-(3-piperidin-1-ylpropyl)-dipropylsilane
SMILESC=C(C)C[Si](CCC)(CCC)CCCN1CCCCC1
InChIInChI=1S/C18H37NSi/c1-5-14-20(15-6-2,17-18(3)4)16-10-13-19-11-8-7-9-12-19/h3,5-17H2,1-2,4H3
InChIKeyRRXFRODTHGYWFD-UHFFFAOYSA-N
MW295.59 g/mol
LogP5.71
Rot. Bonds10

About 2-methylprop-2-enyl-(3-piperidin-1-ylpropyl)-dipropylsilane

2-methylprop-2-enyl-(3-piperidin-1-ylpropyl)-dipropylsilane (PubChem CID 67432048) has the molecular formula C18H37NSi and a molecular weight of 295.59 g/mol. Its IUPAC name is 2-methylprop-2-enyl-(3-piperidin-1-ylpropyl)-dipropylsilane.

Molecular Properties

Compound Name2-methylprop-2-enyl-(3-piperidin-1-ylpropyl)-dipropylsilane
PubChem CID67432048
Molecular FormulaC18H37NSi
Molecular Weight295.59 g/mol
Exact Mass295.27
IUPAC Name2-methylprop-2-enyl-(3-piperidin-1-ylpropyl)-dipropylsilane
SMILESC=C(C)C[Si](CCC)(CCC)CCCN1CCCCC1
InChIInChI=1S/C18H37NSi/c1-5-14-20(15-6-2,17-18(3)4)16-10-13-19-11-8-7-9-12-19/h3,5-17H2,1-2,4H3
InChIKeyRRXFRODTHGYWFD-UHFFFAOYSA-N
XLogP5.71
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500295.59
LogP ≤ 55.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-methylprop-2-enyl-(3-piperidin-1-ylpropyl)-dipropylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methylprop-2-enyl-(3-piperidin-1-ylpropyl)-dipropylsilane?
The IUPAC name of 2-methylprop-2-enyl-(3-piperidin-1-ylpropyl)-dipropylsilane (CID 67432048) is 2-methylprop-2-enyl-(3-piperidin-1-ylpropyl)-dipropylsilane.
What is the SMILES notation for 2-methylprop-2-enyl-(3-piperidin-1-ylpropyl)-dipropylsilane?
The canonical SMILES for 2-methylprop-2-enyl-(3-piperidin-1-ylpropyl)-dipropylsilane is C=C(C)C[Si](CCC)(CCC)CCCN1CCCCC1.
What is the InChIKey of 2-methylprop-2-enyl-(3-piperidin-1-ylpropyl)-dipropylsilane?
The InChIKey is RRXFRODTHGYWFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H37NSi/c1-5-14-20(15-6-2,17-18(3)4)16-10-13-19-11-8-7-9-12-19/h3,5-17H2,1-2,4H3.
What are the key properties of 2-methylprop-2-enyl-(3-piperidin-1-ylpropyl)-dipropylsilane?
2-methylprop-2-enyl-(3-piperidin-1-ylpropyl)-dipropylsilane has a molecular weight of 295.59 g/mol, XLogP of 5.71, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylprop-2-enyl-(3-piperidin-1-ylpropyl)-dipropylsilane is sourced from PubChem (CID 67432048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).