CID 20529895

C7H14O2Si — CID 20529895

IUPAC
SMILESCCC1(CO[Si]C)COC1
InChIInChI=1S/C7H14O2Si/c1-3-7(4-8-5-7)6-9-10-2/h3-6H2,1-2H3
InChIKeySFJBKHYONPWYLQ-UHFFFAOYSA-N
MW158.27 g/mol
LogP1.10
Rot. Bonds4

About CID 20529895

CID 20529895 (PubChem CID 20529895) has the molecular formula C7H14O2Si and a molecular weight of 158.27 g/mol.

Molecular Properties

Compound NameCID 20529895
PubChem CID20529895
Molecular FormulaC7H14O2Si
Molecular Weight158.27 g/mol
Exact Mass158.08
IUPAC Name
SMILESCCC1(CO[Si]C)COC1
InChIInChI=1S/C7H14O2Si/c1-3-7(4-8-5-7)6-9-10-2/h3-6H2,1-2H3
InChIKeySFJBKHYONPWYLQ-UHFFFAOYSA-N
XLogP1.10
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.27
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 20529895?
The IUPAC name of CID 20529895 (CID 20529895) is not available.
What is the SMILES notation for CID 20529895?
The canonical SMILES for CID 20529895 is CCC1(CO[Si]C)COC1.
What is the InChIKey of CID 20529895?
The InChIKey is SFJBKHYONPWYLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O2Si/c1-3-7(4-8-5-7)6-9-10-2/h3-6H2,1-2H3.
What are the key properties of CID 20529895?
CID 20529895 has a molecular weight of 158.27 g/mol, XLogP of 1.10, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 20529895 is sourced from PubChem (CID 20529895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).