1,1,2-trimethoxy-3-[(2-methylpropan-2-yl)oxy]-2-propylsilinane

C15H32O4Si — CID 174791973

IUPAC1,1,2-trimethoxy-3-[(2-methylpropan-2-yl)oxy]-2-propylsilinane
SMILESCCCC1(OC)C(OC(C)(C)C)CCC[Si]1(OC)OC
InChIInChI=1S/C15H32O4Si/c1-8-11-15(16-5)13(19-14(2,3)4)10-9-12-20(15,17-6)18-7/h13H,8-12H2,1-7H3
InChIKeyGSCWMLXNNBSTMA-UHFFFAOYSA-N
MW304.50 g/mol
LogP3.42
Rot. Bonds6

About 1,1,2-trimethoxy-3-[(2-methylpropan-2-yl)oxy]-2-propylsilinane

1,1,2-trimethoxy-3-[(2-methylpropan-2-yl)oxy]-2-propylsilinane (PubChem CID 174791973) has the molecular formula C15H32O4Si and a molecular weight of 304.50 g/mol. Its IUPAC name is 1,1,2-trimethoxy-3-[(2-methylpropan-2-yl)oxy]-2-propylsilinane.

Molecular Properties

Compound Name1,1,2-trimethoxy-3-[(2-methylpropan-2-yl)oxy]-2-propylsilinane
PubChem CID174791973
Molecular FormulaC15H32O4Si
Molecular Weight304.50 g/mol
Exact Mass304.21
IUPAC Name1,1,2-trimethoxy-3-[(2-methylpropan-2-yl)oxy]-2-propylsilinane
SMILESCCCC1(OC)C(OC(C)(C)C)CCC[Si]1(OC)OC
InChIInChI=1S/C15H32O4Si/c1-8-11-15(16-5)13(19-14(2,3)4)10-9-12-20(15,17-6)18-7/h13H,8-12H2,1-7H3
InChIKeyGSCWMLXNNBSTMA-UHFFFAOYSA-N
XLogP3.42
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.50
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-methyloxetane;1,1,2,3-tetramethoxy-2-propylsilinane
CID 174747798
3-fluoro-1,1,2-trimethoxy-2-propylsilinane
CID 174485939
3-chloro-1,1,2-trimethoxy-2-propylsilinane
CID 174351373
(1,1,2-trimethoxy-2-propylsilinan-3-yl) but-2-enoate
CID 174267912
3-ethyl-3-[(1,1,2-trimethoxy-2-propylsilinan-3-yl)oxymethoxymethyl]oxetane
CID 174779788
3-(1,1,2-trimethoxy-2-propylsilinan-3-yl)oxetane
CID 174604447
1-(1,1,2-trimethoxy-2-propylsilinan-3-yl)pyrrole
CID 174594008
1,1,2-trimethoxy-N,N-dioctyl-2-propylsilinan-3-amine
CID 174751630
3-(3,5-difluorophenyl)-1,1,2-trimethoxy-2-propylsilinane
CID 174718664
2-[1-(1,1,2-trimethoxy-2-propylsilinan-3-yl)propoxymethyl]oxirane
CID 174280958
3-(3-ethyl-1,1,2-trimethoxysilinan-2-yl)propan-1-amine
CID 174818677
N-(3-phenylprop-2-enyl)-N'-(1,1,2-trimethoxy-2-propylsilinan-3-yl)ethane-1,2-diamine
CID 174750677

Frequently Asked Questions

What is the IUPAC name of 1,1,2-trimethoxy-3-[(2-methylpropan-2-yl)oxy]-2-propylsilinane?
The IUPAC name of 1,1,2-trimethoxy-3-[(2-methylpropan-2-yl)oxy]-2-propylsilinane (CID 174791973) is 1,1,2-trimethoxy-3-[(2-methylpropan-2-yl)oxy]-2-propylsilinane.
What is the SMILES notation for 1,1,2-trimethoxy-3-[(2-methylpropan-2-yl)oxy]-2-propylsilinane?
The canonical SMILES for 1,1,2-trimethoxy-3-[(2-methylpropan-2-yl)oxy]-2-propylsilinane is CCCC1(OC)C(OC(C)(C)C)CCC[Si]1(OC)OC.
What is the InChIKey of 1,1,2-trimethoxy-3-[(2-methylpropan-2-yl)oxy]-2-propylsilinane?
The InChIKey is GSCWMLXNNBSTMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O4Si/c1-8-11-15(16-5)13(19-14(2,3)4)10-9-12-20(15,17-6)18-7/h13H,8-12H2,1-7H3.
What are the key properties of 1,1,2-trimethoxy-3-[(2-methylpropan-2-yl)oxy]-2-propylsilinane?
1,1,2-trimethoxy-3-[(2-methylpropan-2-yl)oxy]-2-propylsilinane has a molecular weight of 304.50 g/mol, XLogP of 3.42, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-trimethoxy-3-[(2-methylpropan-2-yl)oxy]-2-propylsilinane is sourced from PubChem (CID 174791973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).