1,1-dimethoxy-2,6-dimethyl-2,6-di(propan-2-yl)silinane

C15H32O2Si — CID 139804879

IUPAC1,1-dimethoxy-2,6-dimethyl-2,6-di(propan-2-yl)silinane
SMILESCO[Si]1(OC)C(C)(C(C)C)CCCC1(C)C(C)C
InChIInChI=1S/C15H32O2Si/c1-12(2)14(5)10-9-11-15(6,13(3)4)18(14,16-7)17-8/h12-13H,9-11H2,1-8H3
InChIKeyQNHWELJUKUFHBI-UHFFFAOYSA-N
MW272.50 g/mol
LogP4.74
Rot. Bonds4

About 1,1-dimethoxy-2,6-dimethyl-2,6-di(propan-2-yl)silinane

1,1-dimethoxy-2,6-dimethyl-2,6-di(propan-2-yl)silinane (PubChem CID 139804879) has the molecular formula C15H32O2Si and a molecular weight of 272.50 g/mol. Its IUPAC name is 1,1-dimethoxy-2,6-dimethyl-2,6-di(propan-2-yl)silinane.

Molecular Properties

Compound Name1,1-dimethoxy-2,6-dimethyl-2,6-di(propan-2-yl)silinane
PubChem CID139804879
Molecular FormulaC15H32O2Si
Molecular Weight272.50 g/mol
Exact Mass272.22
IUPAC Name1,1-dimethoxy-2,6-dimethyl-2,6-di(propan-2-yl)silinane
SMILESCO[Si]1(OC)C(C)(C(C)C)CCCC1(C)C(C)C
InChIInChI=1S/C15H32O2Si/c1-12(2)14(5)10-9-11-15(6,13(3)4)18(14,16-7)17-8/h12-13H,9-11H2,1-8H3
InChIKeyQNHWELJUKUFHBI-UHFFFAOYSA-N
XLogP4.74
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.50
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,2,6,6-tetraethyl-1,1-dimethoxysilinane
CID 139804875
1,5-di(propan-2-yl)bicyclo[3.3.3]undecane
CID 177092419
1-(methoxymethyl)-1-propan-2-ylcyclobutane
CID 90167872
7-methyl-7-propan-2-ylspiro[3.5]nonane
CID 142824876
trans-(1S,2S)-1-methyl-2-propan-2-ylcyclopentane-1,2-diol
CID 130706001
1-methyl-5-propan-2-ylbicyclo[3.3.2]decane
CID 171426814
trans-(1R,2R)-1-methyl-2-propan-2-ylcyclopentane-1,2-diol
CID 45096065
methyl 1-(propan-2-ylamino)cyclobutane-1-carboxylate
CID 62389126
1-(1-methoxy-2-methylpropyl)-1-methylcyclopentane
CID 23384637
lithium;hydride;1-methylcyclobutan-1-ol
CID 173114997
1,1-dimethylcyclobutane;vanadium
CID 158712416
3-(bromomethyl)-7-methoxy-3,7-dimethyldioxepane
CID 10658507

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethoxy-2,6-dimethyl-2,6-di(propan-2-yl)silinane?
The IUPAC name of 1,1-dimethoxy-2,6-dimethyl-2,6-di(propan-2-yl)silinane (CID 139804879) is 1,1-dimethoxy-2,6-dimethyl-2,6-di(propan-2-yl)silinane.
What is the SMILES notation for 1,1-dimethoxy-2,6-dimethyl-2,6-di(propan-2-yl)silinane?
The canonical SMILES for 1,1-dimethoxy-2,6-dimethyl-2,6-di(propan-2-yl)silinane is CO[Si]1(OC)C(C)(C(C)C)CCCC1(C)C(C)C.
What is the InChIKey of 1,1-dimethoxy-2,6-dimethyl-2,6-di(propan-2-yl)silinane?
The InChIKey is QNHWELJUKUFHBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O2Si/c1-12(2)14(5)10-9-11-15(6,13(3)4)18(14,16-7)17-8/h12-13H,9-11H2,1-8H3.
What are the key properties of 1,1-dimethoxy-2,6-dimethyl-2,6-di(propan-2-yl)silinane?
1,1-dimethoxy-2,6-dimethyl-2,6-di(propan-2-yl)silinane has a molecular weight of 272.50 g/mol, XLogP of 4.74, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethoxy-2,6-dimethyl-2,6-di(propan-2-yl)silinane is sourced from PubChem (CID 139804879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).