dimethyl-prop-2-enyl-tetradecoxysilane

C19H40OSi — CID 623242

IUPACdimethyl-prop-2-enyl-tetradecoxysilane
SMILESC=CC[Si](C)(C)OCCCCCCCCCCCCCC
InChIInChI=1S/C19H40OSi/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-20-21(3,4)19-6-2/h6H,2,5,7-19H2,1,3-4H3
InChIKeyMATVZENYFHJKDI-UHFFFAOYSA-N
MW312.61 g/mol
LogP7.10
Rot. Bonds16

About dimethyl-prop-2-enyl-tetradecoxysilane

dimethyl-prop-2-enyl-tetradecoxysilane (PubChem CID 623242) has the molecular formula C19H40OSi and a molecular weight of 312.61 g/mol. Its IUPAC name is dimethyl-prop-2-enyl-tetradecoxysilane.

Molecular Properties

Compound Namedimethyl-prop-2-enyl-tetradecoxysilane
PubChem CID623242
Molecular FormulaC19H40OSi
Molecular Weight312.61 g/mol
Exact Mass312.28
IUPAC Namedimethyl-prop-2-enyl-tetradecoxysilane
SMILESC=CC[Si](C)(C)OCCCCCCCCCCCCCC
InChIInChI=1S/C19H40OSi/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-20-21(3,4)19-6-2/h6H,2,5,7-19H2,1,3-4H3
InChIKeyMATVZENYFHJKDI-UHFFFAOYSA-N
XLogP7.10
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds16
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500312.61
LogP ≤ 57.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze dimethyl-prop-2-enyl-tetradecoxysilane 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-prop-2-enyl-tetradecoxysilane?
The IUPAC name of dimethyl-prop-2-enyl-tetradecoxysilane (CID 623242) is dimethyl-prop-2-enyl-tetradecoxysilane.
What is the SMILES notation for dimethyl-prop-2-enyl-tetradecoxysilane?
The canonical SMILES for dimethyl-prop-2-enyl-tetradecoxysilane is C=CC[Si](C)(C)OCCCCCCCCCCCCCC.
What is the InChIKey of dimethyl-prop-2-enyl-tetradecoxysilane?
The InChIKey is MATVZENYFHJKDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H40OSi/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-20-21(3,4)19-6-2/h6H,2,5,7-19H2,1,3-4H3.
What are the key properties of dimethyl-prop-2-enyl-tetradecoxysilane?
dimethyl-prop-2-enyl-tetradecoxysilane has a molecular weight of 312.61 g/mol, XLogP of 7.10, 16 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-prop-2-enyl-tetradecoxysilane is sourced from PubChem (CID 623242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).