dimethyl-(piperidin-1-ylmethyl)-prop-2-enylsilane

C11H23NSi — CID 66951099

IUPACdimethyl-(piperidin-1-ylmethyl)-prop-2-enylsilane
SMILESC=CC[Si](C)(C)CN1CCCCC1
InChIInChI=1S/C11H23NSi/c1-4-10-13(2,3)11-12-8-6-5-7-9-12/h4H,1,5-11H2,2-3H3
InChIKeyIDGSTWQNASAQFS-UHFFFAOYSA-N
MW197.40 g/mol
LogP2.91
Rot. Bonds4

About dimethyl-(piperidin-1-ylmethyl)-prop-2-enylsilane

dimethyl-(piperidin-1-ylmethyl)-prop-2-enylsilane (PubChem CID 66951099) has the molecular formula C11H23NSi and a molecular weight of 197.40 g/mol. Its IUPAC name is dimethyl-(piperidin-1-ylmethyl)-prop-2-enylsilane.

Molecular Properties

Compound Namedimethyl-(piperidin-1-ylmethyl)-prop-2-enylsilane
PubChem CID66951099
Molecular FormulaC11H23NSi
Molecular Weight197.40 g/mol
Exact Mass197.16
IUPAC Namedimethyl-(piperidin-1-ylmethyl)-prop-2-enylsilane
SMILESC=CC[Si](C)(C)CN1CCCCC1
InChIInChI=1S/C11H23NSi/c1-4-10-13(2,3)11-12-8-6-5-7-9-12/h4H,1,5-11H2,2-3H3
InChIKeyIDGSTWQNASAQFS-UHFFFAOYSA-N
XLogP2.91
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.40
LogP ≤ 52.91
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 dimethyl-(piperidin-1-ylmethyl)-prop-2-enylsilane 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 dimethyl-(piperidin-1-ylmethyl)-prop-2-enylsilane?
The IUPAC name of dimethyl-(piperidin-1-ylmethyl)-prop-2-enylsilane (CID 66951099) is dimethyl-(piperidin-1-ylmethyl)-prop-2-enylsilane.
What is the SMILES notation for dimethyl-(piperidin-1-ylmethyl)-prop-2-enylsilane?
The canonical SMILES for dimethyl-(piperidin-1-ylmethyl)-prop-2-enylsilane is C=CC[Si](C)(C)CN1CCCCC1.
What is the InChIKey of dimethyl-(piperidin-1-ylmethyl)-prop-2-enylsilane?
The InChIKey is IDGSTWQNASAQFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NSi/c1-4-10-13(2,3)11-12-8-6-5-7-9-12/h4H,1,5-11H2,2-3H3.
What are the key properties of dimethyl-(piperidin-1-ylmethyl)-prop-2-enylsilane?
dimethyl-(piperidin-1-ylmethyl)-prop-2-enylsilane has a molecular weight of 197.40 g/mol, XLogP of 2.91, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(piperidin-1-ylmethyl)-prop-2-enylsilane is sourced from PubChem (CID 66951099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).