1-propan-2-yloxysilinane

C8H18OSi — CID 154441011

IUPAC1-propan-2-yloxysilinane
SMILESCC(C)O[SiH]1CCCCC1
InChIInChI=1S/C8H18OSi/c1-8(2)9-10-6-4-3-5-7-10/h8,10H,3-7H2,1-2H3
InChIKeyQBNFMOLKFUOLTC-UHFFFAOYSA-N
MW158.32 g/mol
LogP2.32
Rot. Bonds2

About 1-propan-2-yloxysilinane

1-propan-2-yloxysilinane (PubChem CID 154441011) has the molecular formula C8H18OSi and a molecular weight of 158.32 g/mol. Its IUPAC name is 1-propan-2-yloxysilinane.

Molecular Properties

Compound Name1-propan-2-yloxysilinane
PubChem CID154441011
Molecular FormulaC8H18OSi
Molecular Weight158.32 g/mol
Exact Mass158.11
IUPAC Name1-propan-2-yloxysilinane
SMILESCC(C)O[SiH]1CCCCC1
InChIInChI=1S/C8H18OSi/c1-8(2)9-10-6-4-3-5-7-10/h8,10H,3-7H2,1-2H3
InChIKeyQBNFMOLKFUOLTC-UHFFFAOYSA-N
XLogP2.32
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.32
LogP ≤ 52.32
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 1-propan-2-yloxysilinane?
The IUPAC name of 1-propan-2-yloxysilinane (CID 154441011) is 1-propan-2-yloxysilinane.
What is the SMILES notation for 1-propan-2-yloxysilinane?
The canonical SMILES for 1-propan-2-yloxysilinane is CC(C)O[SiH]1CCCCC1.
What is the InChIKey of 1-propan-2-yloxysilinane?
The InChIKey is QBNFMOLKFUOLTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18OSi/c1-8(2)9-10-6-4-3-5-7-10/h8,10H,3-7H2,1-2H3.
What are the key properties of 1-propan-2-yloxysilinane?
1-propan-2-yloxysilinane has a molecular weight of 158.32 g/mol, XLogP of 2.32, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yloxysilinane is sourced from PubChem (CID 154441011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).