CID 57041783

C4H8ClSi — CID 57041783

IUPAC—
SMILESC=C[Si](C)CCl
InChIInChI=1S/C4H8ClSi/c1-3-6(2)4-5/h3H,1,4H2,2H3
InChIKeyBYMPBYXHUJPMHT-UHFFFAOYSA-N
MW119.65 g/mol
LogP1.61
Rot. Bonds2

About CID 57041783

CID 57041783 (PubChem CID 57041783) has the molecular formula C4H8ClSi and a molecular weight of 119.65 g/mol.

Molecular Properties

Compound NameCID 57041783
PubChem CID57041783
Molecular FormulaC4H8ClSi
Molecular Weight119.65 g/mol
Exact Mass119.01
IUPAC Name—
SMILESC=C[Si](C)CCl
InChIInChI=1S/C4H8ClSi/c1-3-6(2)4-5/h3H,1,4H2,2H3
InChIKeyBYMPBYXHUJPMHT-UHFFFAOYSA-N
XLogP1.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.65
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 57041783?
The IUPAC name of CID 57041783 (CID 57041783) is not available.
What is the SMILES notation for CID 57041783?
The canonical SMILES for CID 57041783 is C=C[Si](C)CCl.
What is the InChIKey of CID 57041783?
The InChIKey is BYMPBYXHUJPMHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8ClSi/c1-3-6(2)4-5/h3H,1,4H2,2H3.
What are the key properties of CID 57041783?
CID 57041783 has a molecular weight of 119.65 g/mol, XLogP of 1.61, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 57041783 is sourced from PubChem (CID 57041783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).