dimethyl-propan-2-yl-undec-10-enoxysilane

C16H34OSi — CID 554860

IUPACdimethyl-propan-2-yl-undec-10-enoxysilane
SMILESC=CCCCCCCCCCO[Si](C)(C)C(C)C
InChIInChI=1S/C16H34OSi/c1-6-7-8-9-10-11-12-13-14-15-17-18(4,5)16(2)3/h6,16H,1,7-15H2,2-5H3
InChIKeyWQFUDVYQBAISLB-UHFFFAOYSA-N
MW270.53 g/mol
LogP5.92
Rot. Bonds12

About dimethyl-propan-2-yl-undec-10-enoxysilane

dimethyl-propan-2-yl-undec-10-enoxysilane (PubChem CID 554860) has the molecular formula C16H34OSi and a molecular weight of 270.53 g/mol. Its IUPAC name is dimethyl-propan-2-yl-undec-10-enoxysilane.

Molecular Properties

Compound Namedimethyl-propan-2-yl-undec-10-enoxysilane
PubChem CID554860
Molecular FormulaC16H34OSi
Molecular Weight270.53 g/mol
Exact Mass270.24
IUPAC Namedimethyl-propan-2-yl-undec-10-enoxysilane
SMILESC=CCCCCCCCCCO[Si](C)(C)C(C)C
InChIInChI=1S/C16H34OSi/c1-6-7-8-9-10-11-12-13-14-15-17-18(4,5)16(2)3/h6,16H,1,7-15H2,2-5H3
InChIKeyWQFUDVYQBAISLB-UHFFFAOYSA-N
XLogP5.92
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.53
LogP ≤ 55.92
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-propan-2-yl-undec-10-enoxysilane 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-propan-2-yl-undec-10-enoxysilane?
The IUPAC name of dimethyl-propan-2-yl-undec-10-enoxysilane (CID 554860) is dimethyl-propan-2-yl-undec-10-enoxysilane.
What is the SMILES notation for dimethyl-propan-2-yl-undec-10-enoxysilane?
The canonical SMILES for dimethyl-propan-2-yl-undec-10-enoxysilane is C=CCCCCCCCCCO[Si](C)(C)C(C)C.
What is the InChIKey of dimethyl-propan-2-yl-undec-10-enoxysilane?
The InChIKey is WQFUDVYQBAISLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34OSi/c1-6-7-8-9-10-11-12-13-14-15-17-18(4,5)16(2)3/h6,16H,1,7-15H2,2-5H3.
What are the key properties of dimethyl-propan-2-yl-undec-10-enoxysilane?
dimethyl-propan-2-yl-undec-10-enoxysilane has a molecular weight of 270.53 g/mol, XLogP of 5.92, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-propan-2-yl-undec-10-enoxysilane is sourced from PubChem (CID 554860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).