[3-(2-methylpropyl)oxan-2-yl]silane

C9H20OSi — CID 174988010

IUPAC[3-(2-methylpropyl)oxan-2-yl]silane
SMILESCC(C)CC1CCCOC1[SiH3]
InChIInChI=1S/C9H20OSi/c1-7(2)6-8-4-3-5-10-9(8)11/h7-9H,3-6H2,1-2,11H3
InChIKeySKFQVYZRCBHAPY-UHFFFAOYSA-N
MW172.34 g/mol
LogP1.15
Rot. Bonds2

About [3-(2-methylpropyl)oxan-2-yl]silane

[3-(2-methylpropyl)oxan-2-yl]silane (PubChem CID 174988010) has the molecular formula C9H20OSi and a molecular weight of 172.34 g/mol. Its IUPAC name is [3-(2-methylpropyl)oxan-2-yl]silane.

Molecular Properties

Compound Name[3-(2-methylpropyl)oxan-2-yl]silane
PubChem CID174988010
Molecular FormulaC9H20OSi
Molecular Weight172.34 g/mol
Exact Mass172.13
IUPAC Name[3-(2-methylpropyl)oxan-2-yl]silane
SMILESCC(C)CC1CCCOC1[SiH3]
InChIInChI=1S/C9H20OSi/c1-7(2)6-8-4-3-5-10-9(8)11/h7-9H,3-6H2,1-2,11H3
InChIKeySKFQVYZRCBHAPY-UHFFFAOYSA-N
XLogP1.15
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.34
LogP ≤ 51.15
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 [3-(2-methylpropyl)oxan-2-yl]silane?
The IUPAC name of [3-(2-methylpropyl)oxan-2-yl]silane (CID 174988010) is [3-(2-methylpropyl)oxan-2-yl]silane.
What is the SMILES notation for [3-(2-methylpropyl)oxan-2-yl]silane?
The canonical SMILES for [3-(2-methylpropyl)oxan-2-yl]silane is CC(C)CC1CCCOC1[SiH3].
What is the InChIKey of [3-(2-methylpropyl)oxan-2-yl]silane?
The InChIKey is SKFQVYZRCBHAPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20OSi/c1-7(2)6-8-4-3-5-10-9(8)11/h7-9H,3-6H2,1-2,11H3.
What are the key properties of [3-(2-methylpropyl)oxan-2-yl]silane?
[3-(2-methylpropyl)oxan-2-yl]silane has a molecular weight of 172.34 g/mol, XLogP of 1.15, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methylpropyl)oxan-2-yl]silane is sourced from PubChem (CID 174988010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).