CID 22715073

C4H8ClSi — CID 22715073

IUPAC—
SMILESC=C(Cl)[Si](C)C
InChIInChI=1S/C4H8ClSi/c1-4(5)6(2)3/h1H2,2-3H3
InChIKeyNDPYQVROQQVFTI-UHFFFAOYSA-N
MW119.65 g/mol
LogP2.03
Rot. Bonds1

About CID 22715073

CID 22715073 (PubChem CID 22715073) has the molecular formula C4H8ClSi and a molecular weight of 119.65 g/mol.

Molecular Properties

Compound NameCID 22715073
PubChem CID22715073
Molecular FormulaC4H8ClSi
Molecular Weight119.65 g/mol
Exact Mass119.01
IUPAC Name—
SMILESC=C(Cl)[Si](C)C
InChIInChI=1S/C4H8ClSi/c1-4(5)6(2)3/h1H2,2-3H3
InChIKeyNDPYQVROQQVFTI-UHFFFAOYSA-N
XLogP2.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.65
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 22715073?
The IUPAC name of CID 22715073 (CID 22715073) is not available.
What is the SMILES notation for CID 22715073?
The canonical SMILES for CID 22715073 is C=C(Cl)[Si](C)C.
What is the InChIKey of CID 22715073?
The InChIKey is NDPYQVROQQVFTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8ClSi/c1-4(5)6(2)3/h1H2,2-3H3.
What are the key properties of CID 22715073?
CID 22715073 has a molecular weight of 119.65 g/mol, XLogP of 2.03, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22715073 is sourced from PubChem (CID 22715073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).