dimethyl-(4-methylpentoxy)-prop-2-enylsilane

C11H24OSi — CID 554758

IUPACdimethyl-(4-methylpentoxy)-prop-2-enylsilane
SMILESC=CC[Si](C)(C)OCCCC(C)C
InChIInChI=1S/C11H24OSi/c1-6-10-13(4,5)12-9-7-8-11(2)3/h6,11H,1,7-10H2,2-5H3
InChIKeyFNFSMBRMEXHDGN-UHFFFAOYSA-N
MW200.40 g/mol
LogP3.83
Rot. Bonds7

About dimethyl-(4-methylpentoxy)-prop-2-enylsilane

dimethyl-(4-methylpentoxy)-prop-2-enylsilane (PubChem CID 554758) has the molecular formula C11H24OSi and a molecular weight of 200.40 g/mol. Its IUPAC name is dimethyl-(4-methylpentoxy)-prop-2-enylsilane.

Molecular Properties

Compound Namedimethyl-(4-methylpentoxy)-prop-2-enylsilane
PubChem CID554758
Molecular FormulaC11H24OSi
Molecular Weight200.40 g/mol
Exact Mass200.16
IUPAC Namedimethyl-(4-methylpentoxy)-prop-2-enylsilane
SMILESC=CC[Si](C)(C)OCCCC(C)C
InChIInChI=1S/C11H24OSi/c1-6-10-13(4,5)12-9-7-8-11(2)3/h6,11H,1,7-10H2,2-5H3
InChIKeyFNFSMBRMEXHDGN-UHFFFAOYSA-N
XLogP3.83
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.40
LogP ≤ 53.83
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-(4-methylpentoxy)-prop-2-enylsilane 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

Silane, dimethyl(but-2-enyloxy)isohexyloxy-
CID 91698240
Silane, dimethyl(but-3-enyloxy)isohexyloxy-
CID 91698242
Silane, methylvinyl(3-methylbutoxy)pentyloxy-
CID 91736519
1-Dimethyl(prop-2-enyl)silyloxypentane
CID 554708
tert-butyl-dimethyl-[(2S,4R)-4-methylhex-5-en-2-yl]oxysilane
CID 11817044
Dimethyl-(2-methyloct-5-yn-4-yloxy)-prop-2-enylsilane
CID 101149696
3-Methyl-1-dimethyl(prop-2-enyl)silyloxybutane
CID 554564
2-Methyl-1-(dimethyl(prop-2-enyl)silyloxy)propane
CID 554668
2-Ethyl-1-dimethyl(prop-2-enyl)silyloxyhexane
CID 554814
4-Methyl-1-dimethyl(ethenyl)silyloxypentane
CID 559151
Tert-butyl-dimethyl-(2-propan-2-ylpent-4-enoxy)silane
CID 21580436
tert-butyl-[(2R,4S)-2,4-dimethylhex-5-enoxy]-dimethylsilane
CID 102323146

Frequently Asked Questions

What is the IUPAC name of dimethyl-(4-methylpentoxy)-prop-2-enylsilane?
The IUPAC name of dimethyl-(4-methylpentoxy)-prop-2-enylsilane (CID 554758) is dimethyl-(4-methylpentoxy)-prop-2-enylsilane.
What is the SMILES notation for dimethyl-(4-methylpentoxy)-prop-2-enylsilane?
The canonical SMILES for dimethyl-(4-methylpentoxy)-prop-2-enylsilane is C=CC[Si](C)(C)OCCCC(C)C.
What is the InChIKey of dimethyl-(4-methylpentoxy)-prop-2-enylsilane?
The InChIKey is FNFSMBRMEXHDGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24OSi/c1-6-10-13(4,5)12-9-7-8-11(2)3/h6,11H,1,7-10H2,2-5H3.
What are the key properties of dimethyl-(4-methylpentoxy)-prop-2-enylsilane?
dimethyl-(4-methylpentoxy)-prop-2-enylsilane has a molecular weight of 200.40 g/mol, XLogP of 3.83, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(4-methylpentoxy)-prop-2-enylsilane is sourced from PubChem (CID 554758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).