1-[di(propan-2-yl)amino]ethyl trimethyl silicate

C11H27NO4Si — CID 175308008

IUPAC1-[di(propan-2-yl)amino]ethyl trimethyl silicate
SMILESCO[Si](OC)(OC)OC(C)N(C(C)C)C(C)C
InChIInChI=1S/C11H27NO4Si/c1-9(2)12(10(3)4)11(5)16-17(13-6,14-7)15-8/h9-11H,1-8H3
InChIKeyIRAMTZWLACEBIK-UHFFFAOYSA-N
MW265.43 g/mol
LogP1.84
Rot. Bonds8

About 1-[di(propan-2-yl)amino]ethyl trimethyl silicate

1-[di(propan-2-yl)amino]ethyl trimethyl silicate (PubChem CID 175308008) has the molecular formula C11H27NO4Si and a molecular weight of 265.43 g/mol. Its IUPAC name is 1-[di(propan-2-yl)amino]ethyl trimethyl silicate.

Molecular Properties

Compound Name1-[di(propan-2-yl)amino]ethyl trimethyl silicate
PubChem CID175308008
Molecular FormulaC11H27NO4Si
Molecular Weight265.43 g/mol
Exact Mass265.17
IUPAC Name1-[di(propan-2-yl)amino]ethyl trimethyl silicate
SMILESCO[Si](OC)(OC)OC(C)N(C(C)C)C(C)C
InChIInChI=1S/C11H27NO4Si/c1-9(2)12(10(3)4)11(5)16-17(13-6,14-7)15-8/h9-11H,1-8H3
InChIKeyIRAMTZWLACEBIK-UHFFFAOYSA-N
XLogP1.84
TPSA40.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.43
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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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Frequently Asked Questions

What is the IUPAC name of 1-[di(propan-2-yl)amino]ethyl trimethyl silicate?
The IUPAC name of 1-[di(propan-2-yl)amino]ethyl trimethyl silicate (CID 175308008) is 1-[di(propan-2-yl)amino]ethyl trimethyl silicate.
What is the SMILES notation for 1-[di(propan-2-yl)amino]ethyl trimethyl silicate?
The canonical SMILES for 1-[di(propan-2-yl)amino]ethyl trimethyl silicate is CO[Si](OC)(OC)OC(C)N(C(C)C)C(C)C.
What is the InChIKey of 1-[di(propan-2-yl)amino]ethyl trimethyl silicate?
The InChIKey is IRAMTZWLACEBIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NO4Si/c1-9(2)12(10(3)4)11(5)16-17(13-6,14-7)15-8/h9-11H,1-8H3.
What are the key properties of 1-[di(propan-2-yl)amino]ethyl trimethyl silicate?
1-[di(propan-2-yl)amino]ethyl trimethyl silicate has a molecular weight of 265.43 g/mol, XLogP of 1.84, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[di(propan-2-yl)amino]ethyl trimethyl silicate is sourced from PubChem (CID 175308008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).