butyl-tert-butyl-(1-methoxypropoxy)silane

C12H28O2Si — CID 173316566

IUPACbutyl-tert-butyl-(1-methoxypropoxy)silane
SMILESCCCC[SiH](OC(CC)OC)C(C)(C)C
InChIInChI=1S/C12H28O2Si/c1-7-9-10-15(12(3,4)5)14-11(8-2)13-6/h11,15H,7-10H2,1-6H3
InChIKeyLTSPLDYSJWNCTH-UHFFFAOYSA-N
MW232.44 g/mol
LogP3.71
Rot. Bonds7

About butyl-tert-butyl-(1-methoxypropoxy)silane

butyl-tert-butyl-(1-methoxypropoxy)silane (PubChem CID 173316566) has the molecular formula C12H28O2Si and a molecular weight of 232.44 g/mol. Its IUPAC name is butyl-tert-butyl-(1-methoxypropoxy)silane.

Molecular Properties

Compound Namebutyl-tert-butyl-(1-methoxypropoxy)silane
PubChem CID173316566
Molecular FormulaC12H28O2Si
Molecular Weight232.44 g/mol
Exact Mass232.19
IUPAC Namebutyl-tert-butyl-(1-methoxypropoxy)silane
SMILESCCCC[SiH](OC(CC)OC)C(C)(C)C
InChIInChI=1S/C12H28O2Si/c1-7-9-10-15(12(3,4)5)14-11(8-2)13-6/h11,15H,7-10H2,1-6H3
InChIKeyLTSPLDYSJWNCTH-UHFFFAOYSA-N
XLogP3.71
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.44
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

tert-butyl-methoxy-octylsilane
CID 154374497
N-(2,2-dimethoxyethyl)heptan-3-amine
CID 63944758
1,1-dimethoxy-2,2-dimethylheptane
CID 173169063
1,1-dimethoxytetradecane
CID 13265409
1-methoxy-1-propoxypropane
CID 19963975
4-[butyl(dimethoxymethyl)silyl]-2,2-dimethylbutan-1-amine
CID 123941682
4-butoxy-1,1,1-trifluoro-4-methoxybutane
CID 71345040
1-methoxyethoxy(dipentyl)silane
CID 175171448
1-methoxypropyl octadecanoate
CID 20514350
tris[butyl(methyl)amino]-(2,2-dimethoxyethylamino)phosphanium
CID 87655555
N-(2,2-dimethoxyethyl)-2-ethyl-N-methylhexanamide
CID 3414644
2-(1-methoxypropoxy)ethanamine
CID 147503736

Frequently Asked Questions

What is the IUPAC name of butyl-tert-butyl-(1-methoxypropoxy)silane?
The IUPAC name of butyl-tert-butyl-(1-methoxypropoxy)silane (CID 173316566) is butyl-tert-butyl-(1-methoxypropoxy)silane.
What is the SMILES notation for butyl-tert-butyl-(1-methoxypropoxy)silane?
The canonical SMILES for butyl-tert-butyl-(1-methoxypropoxy)silane is CCCC[SiH](OC(CC)OC)C(C)(C)C.
What is the InChIKey of butyl-tert-butyl-(1-methoxypropoxy)silane?
The InChIKey is LTSPLDYSJWNCTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28O2Si/c1-7-9-10-15(12(3,4)5)14-11(8-2)13-6/h11,15H,7-10H2,1-6H3.
What are the key properties of butyl-tert-butyl-(1-methoxypropoxy)silane?
butyl-tert-butyl-(1-methoxypropoxy)silane has a molecular weight of 232.44 g/mol, XLogP of 3.71, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for butyl-tert-butyl-(1-methoxypropoxy)silane is sourced from PubChem (CID 173316566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).