1-(dimethylamino)-1-[3-[dimethyl(2-trimethylsilylethyl)silyl]propoxy]propan-2-ol

C15H37NO2Si2 — CID 87588836

IUPAC1-(dimethylamino)-1-[3-[dimethyl(2-trimethylsilylethyl)silyl]propoxy]propan-2-ol
SMILESCC(O)C(OCCC[Si](C)(C)CC[Si](C)(C)C)N(C)C
InChIInChI=1S/C15H37NO2Si2/c1-14(17)15(16(2)3)18-10-9-11-20(7,8)13-12-19(4,5)6/h14-15,17H,9-13H2,1-8H3
InChIKeyJVHXEPTYRACQMU-UHFFFAOYSA-N
MW319.64 g/mol
LogP3.71
Rot. Bonds10

About 1-(dimethylamino)-1-[3-[dimethyl(2-trimethylsilylethyl)silyl]propoxy]propan-2-ol

1-(dimethylamino)-1-[3-[dimethyl(2-trimethylsilylethyl)silyl]propoxy]propan-2-ol (PubChem CID 87588836) has the molecular formula C15H37NO2Si2 and a molecular weight of 319.64 g/mol. Its IUPAC name is 1-(dimethylamino)-1-[3-[dimethyl(2-trimethylsilylethyl)silyl]propoxy]propan-2-ol.

Molecular Properties

Compound Name1-(dimethylamino)-1-[3-[dimethyl(2-trimethylsilylethyl)silyl]propoxy]propan-2-ol
PubChem CID87588836
Molecular FormulaC15H37NO2Si2
Molecular Weight319.64 g/mol
Exact Mass319.24
IUPAC Name1-(dimethylamino)-1-[3-[dimethyl(2-trimethylsilylethyl)silyl]propoxy]propan-2-ol
SMILESCC(O)C(OCCC[Si](C)(C)CC[Si](C)(C)C)N(C)C
InChIInChI=1S/C15H37NO2Si2/c1-14(17)15(16(2)3)18-10-9-11-20(7,8)13-12-19(4,5)6/h14-15,17H,9-13H2,1-8H3
InChIKeyJVHXEPTYRACQMU-UHFFFAOYSA-N
XLogP3.71
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.64
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)-1-[3-[dimethyl(2-trimethylsilylethyl)silyl]propoxy]propan-2-ol?
The IUPAC name of 1-(dimethylamino)-1-[3-[dimethyl(2-trimethylsilylethyl)silyl]propoxy]propan-2-ol (CID 87588836) is 1-(dimethylamino)-1-[3-[dimethyl(2-trimethylsilylethyl)silyl]propoxy]propan-2-ol.
What is the SMILES notation for 1-(dimethylamino)-1-[3-[dimethyl(2-trimethylsilylethyl)silyl]propoxy]propan-2-ol?
The canonical SMILES for 1-(dimethylamino)-1-[3-[dimethyl(2-trimethylsilylethyl)silyl]propoxy]propan-2-ol is CC(O)C(OCCC[Si](C)(C)CC[Si](C)(C)C)N(C)C.
What is the InChIKey of 1-(dimethylamino)-1-[3-[dimethyl(2-trimethylsilylethyl)silyl]propoxy]propan-2-ol?
The InChIKey is JVHXEPTYRACQMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H37NO2Si2/c1-14(17)15(16(2)3)18-10-9-11-20(7,8)13-12-19(4,5)6/h14-15,17H,9-13H2,1-8H3.
What are the key properties of 1-(dimethylamino)-1-[3-[dimethyl(2-trimethylsilylethyl)silyl]propoxy]propan-2-ol?
1-(dimethylamino)-1-[3-[dimethyl(2-trimethylsilylethyl)silyl]propoxy]propan-2-ol has a molecular weight of 319.64 g/mol, XLogP of 3.71, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)-1-[3-[dimethyl(2-trimethylsilylethyl)silyl]propoxy]propan-2-ol is sourced from PubChem (CID 87588836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).