N-[chloro(dimethyl)silyl]-N-ethylethanamine

C6H16ClNSi — CID 11094988

IUPACN-[chloro(dimethyl)silyl]-N-ethylethanamine
SMILESCCN(CC)[Si](C)(C)Cl
InChIInChI=1S/C6H16ClNSi/c1-5-8(6-2)9(3,4)7/h5-6H2,1-4H3
InChIKeyZIROUBWXASUXCS-UHFFFAOYSA-N
MW165.74 g/mol
LogP2.27
Rot. Bonds3

About N-[chloro(dimethyl)silyl]-N-ethylethanamine

N-[chloro(dimethyl)silyl]-N-ethylethanamine (PubChem CID 11094988) has the molecular formula C6H16ClNSi and a molecular weight of 165.74 g/mol. Its IUPAC name is N-[chloro(dimethyl)silyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[chloro(dimethyl)silyl]-N-ethylethanamine
PubChem CID11094988
Molecular FormulaC6H16ClNSi
Molecular Weight165.74 g/mol
Exact Mass165.07
IUPAC NameN-[chloro(dimethyl)silyl]-N-ethylethanamine
SMILESCCN(CC)[Si](C)(C)Cl
InChIInChI=1S/C6H16ClNSi/c1-5-8(6-2)9(3,4)7/h5-6H2,1-4H3
InChIKeyZIROUBWXASUXCS-UHFFFAOYSA-N
XLogP2.27
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.74
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-[chloro(dimethyl)silyl]-N-ethylethanamine?
The IUPAC name of N-[chloro(dimethyl)silyl]-N-ethylethanamine (CID 11094988) is N-[chloro(dimethyl)silyl]-N-ethylethanamine.
What is the SMILES notation for N-[chloro(dimethyl)silyl]-N-ethylethanamine?
The canonical SMILES for N-[chloro(dimethyl)silyl]-N-ethylethanamine is CCN(CC)[Si](C)(C)Cl.
What is the InChIKey of N-[chloro(dimethyl)silyl]-N-ethylethanamine?
The InChIKey is ZIROUBWXASUXCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16ClNSi/c1-5-8(6-2)9(3,4)7/h5-6H2,1-4H3.
What are the key properties of N-[chloro(dimethyl)silyl]-N-ethylethanamine?
N-[chloro(dimethyl)silyl]-N-ethylethanamine has a molecular weight of 165.74 g/mol, XLogP of 2.27, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[chloro(dimethyl)silyl]-N-ethylethanamine is sourced from PubChem (CID 11094988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).