N-[[tert-butyl(dimethyl)silyl]oxy-chloro-methylsilyl]-N-ethylethanamine

C11H28ClNOSi2 — CID 140798509

IUPACN-[[tert-butyl(dimethyl)silyl]oxy-chloro-methylsilyl]-N-ethylethanamine
SMILESCCN(CC)[Si](C)(Cl)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H28ClNOSi2/c1-9-13(10-2)16(8,12)14-15(6,7)11(3,4)5/h9-10H2,1-8H3
InChIKeyZKLUDFSGVPVDMG-UHFFFAOYSA-N
MW281.98 g/mol
LogP4.16
Rot. Bonds5

About N-[[tert-butyl(dimethyl)silyl]oxy-chloro-methylsilyl]-N-ethylethanamine

N-[[tert-butyl(dimethyl)silyl]oxy-chloro-methylsilyl]-N-ethylethanamine (PubChem CID 140798509) has the molecular formula C11H28ClNOSi2 and a molecular weight of 281.98 g/mol. Its IUPAC name is N-[[tert-butyl(dimethyl)silyl]oxy-chloro-methylsilyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[[tert-butyl(dimethyl)silyl]oxy-chloro-methylsilyl]-N-ethylethanamine
PubChem CID140798509
Molecular FormulaC11H28ClNOSi2
Molecular Weight281.98 g/mol
Exact Mass281.14
IUPAC NameN-[[tert-butyl(dimethyl)silyl]oxy-chloro-methylsilyl]-N-ethylethanamine
SMILESCCN(CC)[Si](C)(Cl)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H28ClNOSi2/c1-9-13(10-2)16(8,12)14-15(6,7)11(3,4)5/h9-10H2,1-8H3
InChIKeyZKLUDFSGVPVDMG-UHFFFAOYSA-N
XLogP4.16
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.98
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[[tert-butyl(dimethyl)silyl]oxy-chloro-methylsilyl]-N-ethylethanamine?
The IUPAC name of N-[[tert-butyl(dimethyl)silyl]oxy-chloro-methylsilyl]-N-ethylethanamine (CID 140798509) is N-[[tert-butyl(dimethyl)silyl]oxy-chloro-methylsilyl]-N-ethylethanamine.
What is the SMILES notation for N-[[tert-butyl(dimethyl)silyl]oxy-chloro-methylsilyl]-N-ethylethanamine?
The canonical SMILES for N-[[tert-butyl(dimethyl)silyl]oxy-chloro-methylsilyl]-N-ethylethanamine is CCN(CC)[Si](C)(Cl)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of N-[[tert-butyl(dimethyl)silyl]oxy-chloro-methylsilyl]-N-ethylethanamine?
The InChIKey is ZKLUDFSGVPVDMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H28ClNOSi2/c1-9-13(10-2)16(8,12)14-15(6,7)11(3,4)5/h9-10H2,1-8H3.
What are the key properties of N-[[tert-butyl(dimethyl)silyl]oxy-chloro-methylsilyl]-N-ethylethanamine?
N-[[tert-butyl(dimethyl)silyl]oxy-chloro-methylsilyl]-N-ethylethanamine has a molecular weight of 281.98 g/mol, XLogP of 4.16, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[tert-butyl(dimethyl)silyl]oxy-chloro-methylsilyl]-N-ethylethanamine is sourced from PubChem (CID 140798509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).