CID 57373199

C4H9Si — CID 57373199

IUPAC—
SMILESCC(C)=C[SiH2]
InChIInChI=1S/C4H9Si/c1-4(2)3-5/h3H,5H2,1-2H3
InChIKeyFZGFPWHFCIMZOF-UHFFFAOYSA-N
MW85.20 g/mol
LogP0.54
Rot. Bonds

About CID 57373199

CID 57373199 (PubChem CID 57373199) has the molecular formula C4H9Si and a molecular weight of 85.20 g/mol.

Molecular Properties

Compound NameCID 57373199
PubChem CID57373199
Molecular FormulaC4H9Si
Molecular Weight85.20 g/mol
Exact Mass85.05
IUPAC Name—
SMILESCC(C)=C[SiH2]
InChIInChI=1S/C4H9Si/c1-4(2)3-5/h3H,5H2,1-2H3
InChIKeyFZGFPWHFCIMZOF-UHFFFAOYSA-N
XLogP0.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50085.20
LogP ≤ 50.54
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

Trimethyl(2-methyl-1-propenyl)silane
CID 317713
Methallyltrimethylsilane
CID 642554
CID 53433245
CID 53433245
Dimethyl(2-methylallyl)silane
CID 18737374
2-Methylpropenyl-silane
CID 23497903
Prenylsilane
CID 54179664
Methyl(prop-1-en-2-yl)silane
CID 102028400
Fluoro(2-methylprop-1-enyl)silane
CID 154123064
Fluoro(3-methylbut-2-enyl)silane
CID 173521124
Lithium 2-methanidylprop-2-enyl(trimethyl)silane
CID 11228828
(2-Methylprop-2-en-1-yl)silane
CID 21924384
Methyl (2-methylallyl)silane
CID 129807966

Frequently Asked Questions

What is the IUPAC name of CID 57373199?
The IUPAC name of CID 57373199 (CID 57373199) is not available.
What is the SMILES notation for CID 57373199?
The canonical SMILES for CID 57373199 is CC(C)=C[SiH2].
What is the InChIKey of CID 57373199?
The InChIKey is FZGFPWHFCIMZOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9Si/c1-4(2)3-5/h3H,5H2,1-2H3.
What are the key properties of CID 57373199?
CID 57373199 has a molecular weight of 85.20 g/mol, XLogP of 0.54, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 57373199 is sourced from PubChem (CID 57373199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).