CID 154510875

C5H11Si — CID 154510875

IUPAC—
SMILESCC(C)=C(C)[SiH2]
InChIInChI=1S/C5H11Si/c1-4(2)5(3)6/h6H2,1-3H3
InChIKeyHTBHAMLQECJXMY-UHFFFAOYSA-N
MW99.23 g/mol
LogP0.93
Rot. Bonds

About CID 154510875

CID 154510875 (PubChem CID 154510875) has the molecular formula C5H11Si and a molecular weight of 99.23 g/mol.

Molecular Properties

Compound NameCID 154510875
PubChem CID154510875
Molecular FormulaC5H11Si
Molecular Weight99.23 g/mol
Exact Mass99.06
IUPAC Name—
SMILESCC(C)=C(C)[SiH2]
InChIInChI=1S/C5H11Si/c1-4(2)5(3)6/h6H2,1-3H3
InChIKeyHTBHAMLQECJXMY-UHFFFAOYSA-N
XLogP0.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.23
LogP ≤ 50.93
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 154510875?
The IUPAC name of CID 154510875 (CID 154510875) is not available.
What is the SMILES notation for CID 154510875?
The canonical SMILES for CID 154510875 is CC(C)=C(C)[SiH2].
What is the InChIKey of CID 154510875?
The InChIKey is HTBHAMLQECJXMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11Si/c1-4(2)5(3)6/h6H2,1-3H3.
What are the key properties of CID 154510875?
CID 154510875 has a molecular weight of 99.23 g/mol, XLogP of 0.93, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 154510875 is sourced from PubChem (CID 154510875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).