chloro-methoxy-propan-2-yloxysilane

C4H11ClO2Si — CID 151511700

IUPACchloro-methoxy-propan-2-yloxysilane
SMILESCO[SiH](Cl)OC(C)C
InChIInChI=1S/C4H11ClO2Si/c1-4(2)7-8(5)6-3/h4,8H,1-3H3
InChIKeyPSPMACHLAJFTOA-UHFFFAOYSA-N
MW154.67 g/mol
LogP1.01
Rot. Bonds3

About chloro-methoxy-propan-2-yloxysilane

chloro-methoxy-propan-2-yloxysilane (PubChem CID 151511700) has the molecular formula C4H11ClO2Si and a molecular weight of 154.67 g/mol. Its IUPAC name is chloro-methoxy-propan-2-yloxysilane.

Molecular Properties

Compound Namechloro-methoxy-propan-2-yloxysilane
PubChem CID151511700
Molecular FormulaC4H11ClO2Si
Molecular Weight154.67 g/mol
Exact Mass154.02
IUPAC Namechloro-methoxy-propan-2-yloxysilane
SMILESCO[SiH](Cl)OC(C)C
InChIInChI=1S/C4H11ClO2Si/c1-4(2)7-8(5)6-3/h4,8H,1-3H3
InChIKeyPSPMACHLAJFTOA-UHFFFAOYSA-N
XLogP1.01
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.67
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of chloro-methoxy-propan-2-yloxysilane?
The IUPAC name of chloro-methoxy-propan-2-yloxysilane (CID 151511700) is chloro-methoxy-propan-2-yloxysilane.
What is the SMILES notation for chloro-methoxy-propan-2-yloxysilane?
The canonical SMILES for chloro-methoxy-propan-2-yloxysilane is CO[SiH](Cl)OC(C)C.
What is the InChIKey of chloro-methoxy-propan-2-yloxysilane?
The InChIKey is PSPMACHLAJFTOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11ClO2Si/c1-4(2)7-8(5)6-3/h4,8H,1-3H3.
What are the key properties of chloro-methoxy-propan-2-yloxysilane?
chloro-methoxy-propan-2-yloxysilane has a molecular weight of 154.67 g/mol, XLogP of 1.01, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-methoxy-propan-2-yloxysilane is sourced from PubChem (CID 151511700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).