1-methyl-1-propylsilinane

C9H20Si — CID 58153378

IUPAC1-methyl-1-propylsilinane
SMILESCCC[Si]1(C)CCCCC1
InChIInChI=1S/C9H20Si/c1-3-7-10(2)8-5-4-6-9-10/h3-9H2,1-2H3
InChIKeyASFDANLTGYCHNS-UHFFFAOYSA-N
MW156.34 g/mol
LogP3.66
Rot. Bonds2

About 1-methyl-1-propylsilinane

1-methyl-1-propylsilinane (PubChem CID 58153378) has the molecular formula C9H20Si and a molecular weight of 156.34 g/mol. Its IUPAC name is 1-methyl-1-propylsilinane.

Molecular Properties

Compound Name1-methyl-1-propylsilinane
PubChem CID58153378
Molecular FormulaC9H20Si
Molecular Weight156.34 g/mol
Exact Mass156.13
IUPAC Name1-methyl-1-propylsilinane
SMILESCCC[Si]1(C)CCCCC1
InChIInChI=1S/C9H20Si/c1-3-7-10(2)8-5-4-6-9-10/h3-9H2,1-2H3
InChIKeyASFDANLTGYCHNS-UHFFFAOYSA-N
XLogP3.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.34
LogP ≤ 53.66
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 1-methyl-1-propylsilinane?
The IUPAC name of 1-methyl-1-propylsilinane (CID 58153378) is 1-methyl-1-propylsilinane.
What is the SMILES notation for 1-methyl-1-propylsilinane?
The canonical SMILES for 1-methyl-1-propylsilinane is CCC[Si]1(C)CCCCC1.
What is the InChIKey of 1-methyl-1-propylsilinane?
The InChIKey is ASFDANLTGYCHNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20Si/c1-3-7-10(2)8-5-4-6-9-10/h3-9H2,1-2H3.
What are the key properties of 1-methyl-1-propylsilinane?
1-methyl-1-propylsilinane has a molecular weight of 156.34 g/mol, XLogP of 3.66, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-propylsilinane is sourced from PubChem (CID 58153378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).