dimethyl(prop-1-en-2-yl)silane

C5H12Si — CID 123974706

IUPACdimethyl(prop-1-en-2-yl)silane
SMILESC=C(C)[SiH](C)C
InChIInChI=1S/C5H12Si/c1-5(2)6(3)4/h6H,1H2,2-4H3
InChIKeyAOPUINWJCPXXNC-UHFFFAOYSA-N
MW100.24 g/mol
LogP1.59
Rot. Bonds1

About dimethyl(prop-1-en-2-yl)silane

dimethyl(prop-1-en-2-yl)silane (PubChem CID 123974706) has the molecular formula C5H12Si and a molecular weight of 100.24 g/mol. Its IUPAC name is dimethyl(prop-1-en-2-yl)silane.

Molecular Properties

Compound Namedimethyl(prop-1-en-2-yl)silane
PubChem CID123974706
Molecular FormulaC5H12Si
Molecular Weight100.24 g/mol
Exact Mass100.07
IUPAC Namedimethyl(prop-1-en-2-yl)silane
SMILESC=C(C)[SiH](C)C
InChIInChI=1S/C5H12Si/c1-5(2)6(3)4/h6H,1H2,2-4H3
InChIKeyAOPUINWJCPXXNC-UHFFFAOYSA-N
XLogP1.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.24
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

dimethyl(prop-1-en-2-yl)silane;hydrofluoride
CID 174679640
methane;tetrakis(2-methylprop-1-ene)
CID 159196476
ethane;tris(2-methylprop-1-ene)
CID 144520420
N-[dimethylamino(prop-1-en-2-yl)silyl]-N-methylmethanamine
CID 173005549
2-methylpropane;prop-1-en-2-amine
CID 174893746
2-dimethylsilylprop-2-enoic acid
CID 173041187
ethane;N-prop-1-en-2-ylpropan-2-amine
CID 143917378
(3E)-4-dimethylsilyl-N-methylpenta-1,3-dien-2-amine
CID 148954547
prop-1-ene-2-tellurol
CID 102012383
lithium;hydride;2-methylprop-1-ene
CID 174274839
2,3-dimethylbuta-1,3-diene;ethane
CID 156868132
CID 88736476
CID 88736476

Frequently Asked Questions

What is the IUPAC name of dimethyl(prop-1-en-2-yl)silane?
The IUPAC name of dimethyl(prop-1-en-2-yl)silane (CID 123974706) is dimethyl(prop-1-en-2-yl)silane.
What is the SMILES notation for dimethyl(prop-1-en-2-yl)silane?
The canonical SMILES for dimethyl(prop-1-en-2-yl)silane is C=C(C)[SiH](C)C.
What is the InChIKey of dimethyl(prop-1-en-2-yl)silane?
The InChIKey is AOPUINWJCPXXNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12Si/c1-5(2)6(3)4/h6H,1H2,2-4H3.
What are the key properties of dimethyl(prop-1-en-2-yl)silane?
dimethyl(prop-1-en-2-yl)silane has a molecular weight of 100.24 g/mol, XLogP of 1.59, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl(prop-1-en-2-yl)silane is sourced from PubChem (CID 123974706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).