dimethyl-[(E)-3-morpholin-4-ylprop-1-enyl]-phenylsilane

C15H23NOSi — CID 177433600

IUPACdimethyl-[(E)-3-morpholin-4-ylprop-1-enyl]-phenylsilane
SMILESC[Si](C)(/C=C/CN1CCOCC1)c1ccccc1
InChIInChI=1S/C15H23NOSi/c1-18(2,15-7-4-3-5-8-15)14-6-9-16-10-12-17-13-11-16/h3-8,14H,9-13H2,1-2H3/b14-6+
InChIKeyABDQPDXFPBVSJY-MKMNVTDBSA-N
MW261.44 g/mol
LogP2.03
Rot. Bonds4

About dimethyl-[(E)-3-morpholin-4-ylprop-1-enyl]-phenylsilane

dimethyl-[(E)-3-morpholin-4-ylprop-1-enyl]-phenylsilane (PubChem CID 177433600) has the molecular formula C15H23NOSi and a molecular weight of 261.44 g/mol. Its IUPAC name is dimethyl-[(E)-3-morpholin-4-ylprop-1-enyl]-phenylsilane.

Molecular Properties

Compound Namedimethyl-[(E)-3-morpholin-4-ylprop-1-enyl]-phenylsilane
PubChem CID177433600
Molecular FormulaC15H23NOSi
Molecular Weight261.44 g/mol
Exact Mass261.15
IUPAC Namedimethyl-[(E)-3-morpholin-4-ylprop-1-enyl]-phenylsilane
SMILESC[Si](C)(/C=C/CN1CCOCC1)c1ccccc1
InChIInChI=1S/C15H23NOSi/c1-18(2,15-7-4-3-5-8-15)14-6-9-16-10-12-17-13-11-16/h3-8,14H,9-13H2,1-2H3/b14-6+
InChIKeyABDQPDXFPBVSJY-MKMNVTDBSA-N
XLogP2.03
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.44
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze dimethyl-[(E)-3-morpholin-4-ylprop-1-enyl]-phenylsilane 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-[(E)-3-morpholin-4-ylprop-1-enyl]-phenylsilane?
The IUPAC name of dimethyl-[(E)-3-morpholin-4-ylprop-1-enyl]-phenylsilane (CID 177433600) is dimethyl-[(E)-3-morpholin-4-ylprop-1-enyl]-phenylsilane.
What is the SMILES notation for dimethyl-[(E)-3-morpholin-4-ylprop-1-enyl]-phenylsilane?
The canonical SMILES for dimethyl-[(E)-3-morpholin-4-ylprop-1-enyl]-phenylsilane is C[Si](C)(/C=C/CN1CCOCC1)c1ccccc1.
What is the InChIKey of dimethyl-[(E)-3-morpholin-4-ylprop-1-enyl]-phenylsilane?
The InChIKey is ABDQPDXFPBVSJY-MKMNVTDBSA-N. The full InChI is InChI=1S/C15H23NOSi/c1-18(2,15-7-4-3-5-8-15)14-6-9-16-10-12-17-13-11-16/h3-8,14H,9-13H2,1-2H3/b14-6+.
What are the key properties of dimethyl-[(E)-3-morpholin-4-ylprop-1-enyl]-phenylsilane?
dimethyl-[(E)-3-morpholin-4-ylprop-1-enyl]-phenylsilane has a molecular weight of 261.44 g/mol, XLogP of 2.03, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[(E)-3-morpholin-4-ylprop-1-enyl]-phenylsilane is sourced from PubChem (CID 177433600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).