3-(3-ethenylphenoxy)propyl-dimethoxy-methylsilane

C14H22O3Si — CID 19006582

IUPAC3-(3-ethenylphenoxy)propyl-dimethoxy-methylsilane
SMILESC=Cc1cccc(OCCC[Si](C)(OC)OC)c1
InChIInChI=1S/C14H22O3Si/c1-5-13-8-6-9-14(12-13)17-10-7-11-18(4,15-2)16-3/h5-6,8-9,12H,1,7,10-11H2,2-4H3
InChIKeyZPMNIJXYILKNHW-UHFFFAOYSA-N
MW266.41 g/mol
LogP3.46
Rot. Bonds8

About 3-(3-ethenylphenoxy)propyl-dimethoxy-methylsilane

3-(3-ethenylphenoxy)propyl-dimethoxy-methylsilane (PubChem CID 19006582) has the molecular formula C14H22O3Si and a molecular weight of 266.41 g/mol. Its IUPAC name is 3-(3-ethenylphenoxy)propyl-dimethoxy-methylsilane.

Molecular Properties

Compound Name3-(3-ethenylphenoxy)propyl-dimethoxy-methylsilane
PubChem CID19006582
Molecular FormulaC14H22O3Si
Molecular Weight266.41 g/mol
Exact Mass266.13
IUPAC Name3-(3-ethenylphenoxy)propyl-dimethoxy-methylsilane
SMILESC=Cc1cccc(OCCC[Si](C)(OC)OC)c1
InChIInChI=1S/C14H22O3Si/c1-5-13-8-6-9-14(12-13)17-10-7-11-18(4,15-2)16-3/h5-6,8-9,12H,1,7,10-11H2,2-4H3
InChIKeyZPMNIJXYILKNHW-UHFFFAOYSA-N
XLogP3.46
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-(3-ethenylphenoxy)propyl-dimethoxy-methylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(3-ethenylphenoxy)propyl-ethoxy-dimethylsilane
CID 19006567
butyl-[[3-(3-ethenylphenoxy)propyl-dimethylsilyl]methoxy]-dimethylsilane
CID 174111811
1-ethenyl-3-ethoxybenzene
CID 11672687
1-ethenyl-3-pentoxybenzene;N-ethylethanamine
CID 68645274
4-(3-ethenylphenoxy)-N,N-dipropylbutan-1-amine
CID 68645781
1-butoxy-4-ethenylbenzene;1-ethenyl-4-heptoxybenzene;1-ethenyl-3-hexoxybenzene;1-ethenyl-4-(4-methoxybutoxy)benzene;1-ethenyl-4-nonoxybenzene;1-ethenyl-3-pentoxybenzene
CID 161207949
N-[3-(3-ethenylphenoxy)propyl]-N-ethyl-2-methylpropan-2-amine
CID 91335967
(3-ethenylphenoxy)-diethyl-methylsilane
CID 18676753
1-[2-(3-ethenylphenoxy)ethyl]pyrrolidine
CID 176891275
3-[(3-ethenylphenyl)methoxy]propyl-diethoxy-methylsilane
CID 139617910
1-methoxy-3-pent-4-enoxybenzene
CID 10750277
3-butoxybenzaldehyde;ethane
CID 91380350

Frequently Asked Questions

What is the IUPAC name of 3-(3-ethenylphenoxy)propyl-dimethoxy-methylsilane?
The IUPAC name of 3-(3-ethenylphenoxy)propyl-dimethoxy-methylsilane (CID 19006582) is 3-(3-ethenylphenoxy)propyl-dimethoxy-methylsilane.
What is the SMILES notation for 3-(3-ethenylphenoxy)propyl-dimethoxy-methylsilane?
The canonical SMILES for 3-(3-ethenylphenoxy)propyl-dimethoxy-methylsilane is C=Cc1cccc(OCCC[Si](C)(OC)OC)c1.
What is the InChIKey of 3-(3-ethenylphenoxy)propyl-dimethoxy-methylsilane?
The InChIKey is ZPMNIJXYILKNHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O3Si/c1-5-13-8-6-9-14(12-13)17-10-7-11-18(4,15-2)16-3/h5-6,8-9,12H,1,7,10-11H2,2-4H3.
What are the key properties of 3-(3-ethenylphenoxy)propyl-dimethoxy-methylsilane?
3-(3-ethenylphenoxy)propyl-dimethoxy-methylsilane has a molecular weight of 266.41 g/mol, XLogP of 3.46, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-ethenylphenoxy)propyl-dimethoxy-methylsilane is sourced from PubChem (CID 19006582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).