chloro-dimethyl-propan-2-yloxysilane

C5H13ClOSi — CID 13033739

IUPACchloro-dimethyl-propan-2-yloxysilane
SMILESCC(C)O[Si](C)(C)Cl
InChIInChI=1S/C5H13ClOSi/c1-5(2)7-8(3,4)6/h5H,1-4H3
InChIKeyDHIJQKDTUKKCDS-UHFFFAOYSA-N
MW152.70 g/mol
LogP2.35
Rot. Bonds2

About chloro-dimethyl-propan-2-yloxysilane

chloro-dimethyl-propan-2-yloxysilane (PubChem CID 13033739) has the molecular formula C5H13ClOSi and a molecular weight of 152.70 g/mol. Its IUPAC name is chloro-dimethyl-propan-2-yloxysilane.

Molecular Properties

Compound Namechloro-dimethyl-propan-2-yloxysilane
PubChem CID13033739
Molecular FormulaC5H13ClOSi
Molecular Weight152.70 g/mol
Exact Mass152.04
IUPAC Namechloro-dimethyl-propan-2-yloxysilane
SMILESCC(C)O[Si](C)(C)Cl
InChIInChI=1S/C5H13ClOSi/c1-5(2)7-8(3,4)6/h5H,1-4H3
InChIKeyDHIJQKDTUKKCDS-UHFFFAOYSA-N
XLogP2.35
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.70
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-dimethyl-propan-2-yloxysilane?
The IUPAC name of chloro-dimethyl-propan-2-yloxysilane (CID 13033739) is chloro-dimethyl-propan-2-yloxysilane.
What is the SMILES notation for chloro-dimethyl-propan-2-yloxysilane?
The canonical SMILES for chloro-dimethyl-propan-2-yloxysilane is CC(C)O[Si](C)(C)Cl.
What is the InChIKey of chloro-dimethyl-propan-2-yloxysilane?
The InChIKey is DHIJQKDTUKKCDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13ClOSi/c1-5(2)7-8(3,4)6/h5H,1-4H3.
What are the key properties of chloro-dimethyl-propan-2-yloxysilane?
chloro-dimethyl-propan-2-yloxysilane has a molecular weight of 152.70 g/mol, XLogP of 2.35, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-dimethyl-propan-2-yloxysilane is sourced from PubChem (CID 13033739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).