N-[chloro-(dimethylamino)-ethylsilyl]-N-ethylethanamine

C8H21ClN2Si — CID 87334506

IUPACN-[chloro-(dimethylamino)-ethylsilyl]-N-ethylethanamine
SMILESCCN(CC)[Si](Cl)(CC)N(C)C
InChIInChI=1S/C8H21ClN2Si/c1-6-11(7-2)12(9,8-3)10(4)5/h6-8H2,1-5H3
InChIKeyYIDIJMAKIJNQKB-UHFFFAOYSA-N
MW208.81 g/mol
LogP2.09
Rot. Bonds5

About N-[chloro-(dimethylamino)-ethylsilyl]-N-ethylethanamine

N-[chloro-(dimethylamino)-ethylsilyl]-N-ethylethanamine (PubChem CID 87334506) has the molecular formula C8H21ClN2Si and a molecular weight of 208.81 g/mol. Its IUPAC name is N-[chloro-(dimethylamino)-ethylsilyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[chloro-(dimethylamino)-ethylsilyl]-N-ethylethanamine
PubChem CID87334506
Molecular FormulaC8H21ClN2Si
Molecular Weight208.81 g/mol
Exact Mass208.12
IUPAC NameN-[chloro-(dimethylamino)-ethylsilyl]-N-ethylethanamine
SMILESCCN(CC)[Si](Cl)(CC)N(C)C
InChIInChI=1S/C8H21ClN2Si/c1-6-11(7-2)12(9,8-3)10(4)5/h6-8H2,1-5H3
InChIKeyYIDIJMAKIJNQKB-UHFFFAOYSA-N
XLogP2.09
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.81
LogP ≤ 52.09
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-[chloro-(dimethylamino)-ethylsilyl]-N-ethylethanamine?
The IUPAC name of N-[chloro-(dimethylamino)-ethylsilyl]-N-ethylethanamine (CID 87334506) is N-[chloro-(dimethylamino)-ethylsilyl]-N-ethylethanamine.
What is the SMILES notation for N-[chloro-(dimethylamino)-ethylsilyl]-N-ethylethanamine?
The canonical SMILES for N-[chloro-(dimethylamino)-ethylsilyl]-N-ethylethanamine is CCN(CC)[Si](Cl)(CC)N(C)C.
What is the InChIKey of N-[chloro-(dimethylamino)-ethylsilyl]-N-ethylethanamine?
The InChIKey is YIDIJMAKIJNQKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21ClN2Si/c1-6-11(7-2)12(9,8-3)10(4)5/h6-8H2,1-5H3.
What are the key properties of N-[chloro-(dimethylamino)-ethylsilyl]-N-ethylethanamine?
N-[chloro-(dimethylamino)-ethylsilyl]-N-ethylethanamine has a molecular weight of 208.81 g/mol, XLogP of 2.09, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[chloro-(dimethylamino)-ethylsilyl]-N-ethylethanamine is sourced from PubChem (CID 87334506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).