CID 87363920

C5H10ClSi — CID 87363920

IUPAC—
SMILESC=C[Si](Cl)CCC
InChIInChI=1S/C5H10ClSi/c1-3-5-7(6)4-2/h4H,2-3,5H2,1H3
InChIKeyRPLZLJIDOAJULS-UHFFFAOYSA-N
MW133.67 g/mol
LogP2.35
Rot. Bonds3

About CID 87363920

CID 87363920 (PubChem CID 87363920) has the molecular formula C5H10ClSi and a molecular weight of 133.67 g/mol.

Molecular Properties

Compound NameCID 87363920
PubChem CID87363920
Molecular FormulaC5H10ClSi
Molecular Weight133.67 g/mol
Exact Mass133.02
IUPAC Name—
SMILESC=C[Si](Cl)CCC
InChIInChI=1S/C5H10ClSi/c1-3-5-7(6)4-2/h4H,2-3,5H2,1H3
InChIKeyRPLZLJIDOAJULS-UHFFFAOYSA-N
XLogP2.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.67
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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(111C)pent-1-ene
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CID 171377879
butane;ethane;ethene;prop-1-ene
CID 144524801
butane;ethane;propane;prop-1-ene
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Frequently Asked Questions

What is the IUPAC name of CID 87363920?
The IUPAC name of CID 87363920 (CID 87363920) is not available.
What is the SMILES notation for CID 87363920?
The canonical SMILES for CID 87363920 is C=C[Si](Cl)CCC.
What is the InChIKey of CID 87363920?
The InChIKey is RPLZLJIDOAJULS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10ClSi/c1-3-5-7(6)4-2/h4H,2-3,5H2,1H3.
What are the key properties of CID 87363920?
CID 87363920 has a molecular weight of 133.67 g/mol, XLogP of 2.35, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87363920 is sourced from PubChem (CID 87363920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).