butane;methyl(propoxy)silane

C8H22OSi — CID 123175569

IUPACbutane;methyl(propoxy)silane
SMILESCCCC.CCCO[SiH2]C
InChIInChI=1S/C4H12OSi.C4H10/c1-3-4-5-6-2;1-3-4-2/h3-4,6H2,1-2H3;3-4H2,1-2H3
InChIKeyBIMGEPJQWMFZSZ-UHFFFAOYSA-N
MW162.35 g/mol
LogP2.35
Rot. Bonds4

About butane;methyl(propoxy)silane

butane;methyl(propoxy)silane (PubChem CID 123175569) has the molecular formula C8H22OSi and a molecular weight of 162.35 g/mol. Its IUPAC name is butane;methyl(propoxy)silane.

Molecular Properties

Compound Namebutane;methyl(propoxy)silane
PubChem CID123175569
Molecular FormulaC8H22OSi
Molecular Weight162.35 g/mol
Exact Mass162.14
IUPAC Namebutane;methyl(propoxy)silane
SMILESCCCC.CCCO[SiH2]C
InChIInChI=1S/C4H12OSi.C4H10/c1-3-4-5-6-2;1-3-4-2/h3-4,6H2,1-2H3;3-4H2,1-2H3
InChIKeyBIMGEPJQWMFZSZ-UHFFFAOYSA-N
XLogP2.35
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.35
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

propoxy(trichloromethyl)silane
CID 154081692
2-propoxysilylethane-1,1,1-triamine
CID 175412053
1-(1,2,2-tripropoxyethenoxy)propane
CID 12561622
butoxy(propoxy)silane;ethanol;molybdenum
CID 159427488
propoxy(2-propylpent-1-enyl)silane
CID 154005460
methoxy(methyl)silane;propane
CID 123732406
diethyl(propoxy)silane;ethyl(propoxy)silane
CID 159167086
phosphanyl(propoxy)phosphane
CID 140635159
azane;butane
CID 18518846
butane;lanthanum
CID 174455562
butane;sulfane
CID 162203569
butane;octahydrofluoride
CID 173254735

Frequently Asked Questions

What is the IUPAC name of butane;methyl(propoxy)silane?
The IUPAC name of butane;methyl(propoxy)silane (CID 123175569) is butane;methyl(propoxy)silane.
What is the SMILES notation for butane;methyl(propoxy)silane?
The canonical SMILES for butane;methyl(propoxy)silane is CCCC.CCCO[SiH2]C.
What is the InChIKey of butane;methyl(propoxy)silane?
The InChIKey is BIMGEPJQWMFZSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12OSi.C4H10/c1-3-4-5-6-2;1-3-4-2/h3-4,6H2,1-2H3;3-4H2,1-2H3.
What are the key properties of butane;methyl(propoxy)silane?
butane;methyl(propoxy)silane has a molecular weight of 162.35 g/mol, XLogP of 2.35, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for butane;methyl(propoxy)silane is sourced from PubChem (CID 123175569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).