1,1-diethoxy-2,6-di(propan-2-yl)silinane

C15H32O2Si — CID 22141463

IUPAC1,1-diethoxy-2,6-di(propan-2-yl)silinane
SMILESCCO[Si]1(OCC)C(C(C)C)CCCC1C(C)C
InChIInChI=1S/C15H32O2Si/c1-7-16-18(17-8-2)14(12(3)4)10-9-11-15(18)13(5)6/h12-15H,7-11H2,1-6H3
InChIKeyACYNHORADCJNTN-UHFFFAOYSA-N
MW272.50 g/mol
LogP4.74
Rot. Bonds6

About 1,1-diethoxy-2,6-di(propan-2-yl)silinane

1,1-diethoxy-2,6-di(propan-2-yl)silinane (PubChem CID 22141463) has the molecular formula C15H32O2Si and a molecular weight of 272.50 g/mol. Its IUPAC name is 1,1-diethoxy-2,6-di(propan-2-yl)silinane.

Molecular Properties

Compound Name1,1-diethoxy-2,6-di(propan-2-yl)silinane
PubChem CID22141463
Molecular FormulaC15H32O2Si
Molecular Weight272.50 g/mol
Exact Mass272.22
IUPAC Name1,1-diethoxy-2,6-di(propan-2-yl)silinane
SMILESCCO[Si]1(OCC)C(C(C)C)CCCC1C(C)C
InChIInChI=1S/C15H32O2Si/c1-7-16-18(17-8-2)14(12(3)4)10-9-11-15(18)13(5)6/h12-15H,7-11H2,1-6H3
InChIKeyACYNHORADCJNTN-UHFFFAOYSA-N
XLogP4.74
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.50
LogP ≤ 54.74
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 1,1-diethoxy-2,6-di(propan-2-yl)silinane?
The IUPAC name of 1,1-diethoxy-2,6-di(propan-2-yl)silinane (CID 22141463) is 1,1-diethoxy-2,6-di(propan-2-yl)silinane.
What is the SMILES notation for 1,1-diethoxy-2,6-di(propan-2-yl)silinane?
The canonical SMILES for 1,1-diethoxy-2,6-di(propan-2-yl)silinane is CCO[Si]1(OCC)C(C(C)C)CCCC1C(C)C.
What is the InChIKey of 1,1-diethoxy-2,6-di(propan-2-yl)silinane?
The InChIKey is ACYNHORADCJNTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O2Si/c1-7-16-18(17-8-2)14(12(3)4)10-9-11-15(18)13(5)6/h12-15H,7-11H2,1-6H3.
What are the key properties of 1,1-diethoxy-2,6-di(propan-2-yl)silinane?
1,1-diethoxy-2,6-di(propan-2-yl)silinane has a molecular weight of 272.50 g/mol, XLogP of 4.74, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-diethoxy-2,6-di(propan-2-yl)silinane is sourced from PubChem (CID 22141463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).