dimethyl(pent-4-en-2-yl)silane

C7H16Si — CID 173322975

IUPACdimethyl(pent-4-en-2-yl)silane
SMILESC=CCC(C)[SiH](C)C
InChIInChI=1S/C7H16Si/c1-5-6-7(2)8(3)4/h5,7-8H,1,6H2,2-4H3
InChIKeyXBRCYHUEDBKBJB-UHFFFAOYSA-N
MW128.29 g/mol
LogP2.44
Rot. Bonds3

About dimethyl(pent-4-en-2-yl)silane

dimethyl(pent-4-en-2-yl)silane (PubChem CID 173322975) has the molecular formula C7H16Si and a molecular weight of 128.29 g/mol. Its IUPAC name is dimethyl(pent-4-en-2-yl)silane.

Molecular Properties

Compound Namedimethyl(pent-4-en-2-yl)silane
PubChem CID173322975
Molecular FormulaC7H16Si
Molecular Weight128.29 g/mol
Exact Mass128.10
IUPAC Namedimethyl(pent-4-en-2-yl)silane
SMILESC=CCC(C)[SiH](C)C
InChIInChI=1S/C7H16Si/c1-5-6-7(2)8(3)4/h5,7-8H,1,6H2,2-4H3
InChIKeyXBRCYHUEDBKBJB-UHFFFAOYSA-N
XLogP2.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.29
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

methyl-bis(2-methylpent-4-enyl)silane
CID 123891649
potassium pent-4-en-2-olate
CID 143030421
4-propan-2-ylhepta-1,6-diene
CID 14140894
4-iodopent-1-ene
CID 13244562
(4S)-4-iodopent-1-ene
CID 88562936
azane;pent-4-en-2-ol
CID 22149561
but-1-ene;4-methylpent-1-ene
CID 23001909
(2R)-2-methylpent-4-enal;(2S)-2-methylpent-4-enal
CID 159356826
5-bromo-4-methylhex-1-ene
CID 78976582
N-pent-4-en-2-ylmethanimine
CID 123777591
CID 174149816
CID 174149816
ethanol;4-methylpent-1-ene
CID 141289447

Frequently Asked Questions

What is the IUPAC name of dimethyl(pent-4-en-2-yl)silane?
The IUPAC name of dimethyl(pent-4-en-2-yl)silane (CID 173322975) is dimethyl(pent-4-en-2-yl)silane.
What is the SMILES notation for dimethyl(pent-4-en-2-yl)silane?
The canonical SMILES for dimethyl(pent-4-en-2-yl)silane is C=CCC(C)[SiH](C)C.
What is the InChIKey of dimethyl(pent-4-en-2-yl)silane?
The InChIKey is XBRCYHUEDBKBJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16Si/c1-5-6-7(2)8(3)4/h5,7-8H,1,6H2,2-4H3.
What are the key properties of dimethyl(pent-4-en-2-yl)silane?
dimethyl(pent-4-en-2-yl)silane has a molecular weight of 128.29 g/mol, XLogP of 2.44, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl(pent-4-en-2-yl)silane is sourced from PubChem (CID 173322975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).