dimethyl-pentyl-[(Z)-3-trimethylsilylprop-2-enyl]silane

C13H30Si2 — CID 5366402

IUPACdimethyl-pentyl-[(Z)-3-trimethylsilylprop-2-enyl]silane
SMILESCCCCC[Si](C)(C)C/C=C\[Si](C)(C)C
InChIInChI=1S/C13H30Si2/c1-7-8-9-12-15(5,6)13-10-11-14(2,3)4/h10-11H,7-9,12-13H2,1-6H3/b11-10-
InChIKeyJFWKESWHFDOMBT-KHPPLWFESA-N
MW242.55 g/mol
LogP5.32
Rot. Bonds7

About dimethyl-pentyl-[(Z)-3-trimethylsilylprop-2-enyl]silane

dimethyl-pentyl-[(Z)-3-trimethylsilylprop-2-enyl]silane (PubChem CID 5366402) has the molecular formula C13H30Si2 and a molecular weight of 242.55 g/mol. Its IUPAC name is dimethyl-pentyl-[(Z)-3-trimethylsilylprop-2-enyl]silane.

Molecular Properties

Compound Namedimethyl-pentyl-[(Z)-3-trimethylsilylprop-2-enyl]silane
PubChem CID5366402
Molecular FormulaC13H30Si2
Molecular Weight242.55 g/mol
Exact Mass242.19
IUPAC Namedimethyl-pentyl-[(Z)-3-trimethylsilylprop-2-enyl]silane
SMILESCCCCC[Si](C)(C)C/C=C\[Si](C)(C)C
InChIInChI=1S/C13H30Si2/c1-7-8-9-12-15(5,6)13-10-11-14(2,3)4/h10-11H,7-9,12-13H2,1-6H3/b11-10-
InChIKeyJFWKESWHFDOMBT-KHPPLWFESA-N
XLogP5.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500242.55
LogP ≤ 55.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

but-2-enyl-hexyl-dimethylsilane
CID 162729066
hept-1-enyl(trimethyl)silane
CID 13211450
butyl-dimethyl-undecylsilane
CID 54018421
dimethyl-pentyl-[(E)-2-trimethylsilylethenyl]silane
CID 15706373
ethyl-heptyl-dimethylsilane
CID 90701403
dimethyl-pentyl-sulfanylsilane
CID 87251092
[dimethyl(octadecyl)silyl]methanamine
CID 87605582
methyl-oct-1-enyl-dioctylsilane
CID 173411887
[(E)-dec-1-enyl]-methyl-nonyl-octylsilane
CID 173411894
trifluoro-[(E)-3-trimethylsilylprop-2-enyl]silane
CID 139667622
3-[hexyl(dimethyl)silyl]propan-1-amine
CID 139880015
3-[but-2-enyl(dimethyl)silyl]-N,N-dipropylpropan-1-amine
CID 140568975

Frequently Asked Questions

What is the IUPAC name of dimethyl-pentyl-[(Z)-3-trimethylsilylprop-2-enyl]silane?
The IUPAC name of dimethyl-pentyl-[(Z)-3-trimethylsilylprop-2-enyl]silane (CID 5366402) is dimethyl-pentyl-[(Z)-3-trimethylsilylprop-2-enyl]silane.
What is the SMILES notation for dimethyl-pentyl-[(Z)-3-trimethylsilylprop-2-enyl]silane?
The canonical SMILES for dimethyl-pentyl-[(Z)-3-trimethylsilylprop-2-enyl]silane is CCCCC[Si](C)(C)C/C=C\[Si](C)(C)C.
What is the InChIKey of dimethyl-pentyl-[(Z)-3-trimethylsilylprop-2-enyl]silane?
The InChIKey is JFWKESWHFDOMBT-KHPPLWFESA-N. The full InChI is InChI=1S/C13H30Si2/c1-7-8-9-12-15(5,6)13-10-11-14(2,3)4/h10-11H,7-9,12-13H2,1-6H3/b11-10-.
What are the key properties of dimethyl-pentyl-[(Z)-3-trimethylsilylprop-2-enyl]silane?
dimethyl-pentyl-[(Z)-3-trimethylsilylprop-2-enyl]silane has a molecular weight of 242.55 g/mol, XLogP of 5.32, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-pentyl-[(Z)-3-trimethylsilylprop-2-enyl]silane is sourced from PubChem (CID 5366402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).