azocan-1-ylmethyl-dimethyl-prop-1-en-2-ylsilane

C13H27NSi — CID 67434157

IUPACazocan-1-ylmethyl-dimethyl-prop-1-en-2-ylsilane
SMILESC=C(C)[Si](C)(C)CN1CCCCCCC1
InChIInChI=1S/C13H27NSi/c1-13(2)15(3,4)12-14-10-8-6-5-7-9-11-14/h1,5-12H2,2-4H3
InChIKeyGLKGWFKLOGDDGU-UHFFFAOYSA-N
MW225.45 g/mol
LogP3.62
Rot. Bonds3

About azocan-1-ylmethyl-dimethyl-prop-1-en-2-ylsilane

azocan-1-ylmethyl-dimethyl-prop-1-en-2-ylsilane (PubChem CID 67434157) has the molecular formula C13H27NSi and a molecular weight of 225.45 g/mol. Its IUPAC name is azocan-1-ylmethyl-dimethyl-prop-1-en-2-ylsilane.

Molecular Properties

Compound Nameazocan-1-ylmethyl-dimethyl-prop-1-en-2-ylsilane
PubChem CID67434157
Molecular FormulaC13H27NSi
Molecular Weight225.45 g/mol
Exact Mass225.19
IUPAC Nameazocan-1-ylmethyl-dimethyl-prop-1-en-2-ylsilane
SMILESC=C(C)[Si](C)(C)CN1CCCCCCC1
InChIInChI=1S/C13H27NSi/c1-13(2)15(3,4)12-14-10-8-6-5-7-9-11-14/h1,5-12H2,2-4H3
InChIKeyGLKGWFKLOGDDGU-UHFFFAOYSA-N
XLogP3.62
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.45
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze azocan-1-ylmethyl-dimethyl-prop-1-en-2-ylsilane 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 azocan-1-ylmethyl-dimethyl-prop-1-en-2-ylsilane?
The IUPAC name of azocan-1-ylmethyl-dimethyl-prop-1-en-2-ylsilane (CID 67434157) is azocan-1-ylmethyl-dimethyl-prop-1-en-2-ylsilane.
What is the SMILES notation for azocan-1-ylmethyl-dimethyl-prop-1-en-2-ylsilane?
The canonical SMILES for azocan-1-ylmethyl-dimethyl-prop-1-en-2-ylsilane is C=C(C)[Si](C)(C)CN1CCCCCCC1.
What is the InChIKey of azocan-1-ylmethyl-dimethyl-prop-1-en-2-ylsilane?
The InChIKey is GLKGWFKLOGDDGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NSi/c1-13(2)15(3,4)12-14-10-8-6-5-7-9-11-14/h1,5-12H2,2-4H3.
What are the key properties of azocan-1-ylmethyl-dimethyl-prop-1-en-2-ylsilane?
azocan-1-ylmethyl-dimethyl-prop-1-en-2-ylsilane has a molecular weight of 225.45 g/mol, XLogP of 3.62, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azocan-1-ylmethyl-dimethyl-prop-1-en-2-ylsilane is sourced from PubChem (CID 67434157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).