azonan-1-ylmethyl-diethyl-prop-1-enylsilane

C16H33NSi — CID 67433765

IUPACazonan-1-ylmethyl-diethyl-prop-1-enylsilane
SMILESCC=C[Si](CC)(CC)CN1CCCCCCCC1
InChIInChI=1S/C16H33NSi/c1-4-15-18(5-2,6-3)16-17-13-11-9-7-8-10-12-14-17/h4,15H,5-14,16H2,1-3H3
InChIKeyOCOJGLKWPOTSNC-UHFFFAOYSA-N
MW267.53 g/mol
LogP4.79
Rot. Bonds5

About azonan-1-ylmethyl-diethyl-prop-1-enylsilane

azonan-1-ylmethyl-diethyl-prop-1-enylsilane (PubChem CID 67433765) has the molecular formula C16H33NSi and a molecular weight of 267.53 g/mol. Its IUPAC name is azonan-1-ylmethyl-diethyl-prop-1-enylsilane.

Molecular Properties

Compound Nameazonan-1-ylmethyl-diethyl-prop-1-enylsilane
PubChem CID67433765
Molecular FormulaC16H33NSi
Molecular Weight267.53 g/mol
Exact Mass267.24
IUPAC Nameazonan-1-ylmethyl-diethyl-prop-1-enylsilane
SMILESCC=C[Si](CC)(CC)CN1CCCCCCCC1
InChIInChI=1S/C16H33NSi/c1-4-15-18(5-2,6-3)16-17-13-11-9-7-8-10-12-14-17/h4,15H,5-14,16H2,1-3H3
InChIKeyOCOJGLKWPOTSNC-UHFFFAOYSA-N
XLogP4.79
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.53
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze azonan-1-ylmethyl-diethyl-prop-1-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 azonan-1-ylmethyl-diethyl-prop-1-enylsilane?
The IUPAC name of azonan-1-ylmethyl-diethyl-prop-1-enylsilane (CID 67433765) is azonan-1-ylmethyl-diethyl-prop-1-enylsilane.
What is the SMILES notation for azonan-1-ylmethyl-diethyl-prop-1-enylsilane?
The canonical SMILES for azonan-1-ylmethyl-diethyl-prop-1-enylsilane is CC=C[Si](CC)(CC)CN1CCCCCCCC1.
What is the InChIKey of azonan-1-ylmethyl-diethyl-prop-1-enylsilane?
The InChIKey is OCOJGLKWPOTSNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33NSi/c1-4-15-18(5-2,6-3)16-17-13-11-9-7-8-10-12-14-17/h4,15H,5-14,16H2,1-3H3.
What are the key properties of azonan-1-ylmethyl-diethyl-prop-1-enylsilane?
azonan-1-ylmethyl-diethyl-prop-1-enylsilane has a molecular weight of 267.53 g/mol, XLogP of 4.79, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azonan-1-ylmethyl-diethyl-prop-1-enylsilane is sourced from PubChem (CID 67433765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).