methyl-(oxan-2-yl)-propylidenesilane

C9H18OSi — CID 175339327

IUPACmethyl-(oxan-2-yl)-propylidenesilane
SMILESCCC=[Si](C)C1CCCCO1
InChIInChI=1S/C9H18OSi/c1-3-8-11(2)9-6-4-5-7-10-9/h8-9H,3-7H2,1-2H3
InChIKeyQSTKJONOIOBHJR-UHFFFAOYSA-N
MW170.33 g/mol
LogP2.01
Rot. Bonds2

About methyl-(oxan-2-yl)-propylidenesilane

methyl-(oxan-2-yl)-propylidenesilane (PubChem CID 175339327) has the molecular formula C9H18OSi and a molecular weight of 170.33 g/mol. Its IUPAC name is methyl-(oxan-2-yl)-propylidenesilane.

Molecular Properties

Compound Namemethyl-(oxan-2-yl)-propylidenesilane
PubChem CID175339327
Molecular FormulaC9H18OSi
Molecular Weight170.33 g/mol
Exact Mass170.11
IUPAC Namemethyl-(oxan-2-yl)-propylidenesilane
SMILESCCC=[Si](C)C1CCCCO1
InChIInChI=1S/C9H18OSi/c1-3-8-11(2)9-6-4-5-7-10-9/h8-9H,3-7H2,1-2H3
InChIKeyQSTKJONOIOBHJR-UHFFFAOYSA-N
XLogP2.01
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.33
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 methyl-(oxan-2-yl)-propylidenesilane?
The IUPAC name of methyl-(oxan-2-yl)-propylidenesilane (CID 175339327) is methyl-(oxan-2-yl)-propylidenesilane.
What is the SMILES notation for methyl-(oxan-2-yl)-propylidenesilane?
The canonical SMILES for methyl-(oxan-2-yl)-propylidenesilane is CCC=[Si](C)C1CCCCO1.
What is the InChIKey of methyl-(oxan-2-yl)-propylidenesilane?
The InChIKey is QSTKJONOIOBHJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18OSi/c1-3-8-11(2)9-6-4-5-7-10-9/h8-9H,3-7H2,1-2H3.
What are the key properties of methyl-(oxan-2-yl)-propylidenesilane?
methyl-(oxan-2-yl)-propylidenesilane has a molecular weight of 170.33 g/mol, XLogP of 2.01, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-(oxan-2-yl)-propylidenesilane is sourced from PubChem (CID 175339327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).