N-[2-chloroethyl(dimethylamino)silyl]-N-ethylethanamine

C8H21ClN2Si — CID 154509514

IUPACN-[2-chloroethyl(dimethylamino)silyl]-N-ethylethanamine
SMILESCCN(CC)[SiH](CCCl)N(C)C
InChIInChI=1S/C8H21ClN2Si/c1-5-11(6-2)12(8-7-9)10(3)4/h12H,5-8H2,1-4H3
InChIKeyIWHAKDCGADYSCN-UHFFFAOYSA-N
MW208.81 g/mol
LogP1.35
Rot. Bonds6

About N-[2-chloroethyl(dimethylamino)silyl]-N-ethylethanamine

N-[2-chloroethyl(dimethylamino)silyl]-N-ethylethanamine (PubChem CID 154509514) has the molecular formula C8H21ClN2Si and a molecular weight of 208.81 g/mol. Its IUPAC name is N-[2-chloroethyl(dimethylamino)silyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[2-chloroethyl(dimethylamino)silyl]-N-ethylethanamine
PubChem CID154509514
Molecular FormulaC8H21ClN2Si
Molecular Weight208.81 g/mol
Exact Mass208.12
IUPAC NameN-[2-chloroethyl(dimethylamino)silyl]-N-ethylethanamine
SMILESCCN(CC)[SiH](CCCl)N(C)C
InChIInChI=1S/C8H21ClN2Si/c1-5-11(6-2)12(8-7-9)10(3)4/h12H,5-8H2,1-4H3
InChIKeyIWHAKDCGADYSCN-UHFFFAOYSA-N
XLogP1.35
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.81
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-chloroethyl(dimethylamino)silyl]-N-ethylethanamine?
The IUPAC name of N-[2-chloroethyl(dimethylamino)silyl]-N-ethylethanamine (CID 154509514) is N-[2-chloroethyl(dimethylamino)silyl]-N-ethylethanamine.
What is the SMILES notation for N-[2-chloroethyl(dimethylamino)silyl]-N-ethylethanamine?
The canonical SMILES for N-[2-chloroethyl(dimethylamino)silyl]-N-ethylethanamine is CCN(CC)[SiH](CCCl)N(C)C.
What is the InChIKey of N-[2-chloroethyl(dimethylamino)silyl]-N-ethylethanamine?
The InChIKey is IWHAKDCGADYSCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21ClN2Si/c1-5-11(6-2)12(8-7-9)10(3)4/h12H,5-8H2,1-4H3.
What are the key properties of N-[2-chloroethyl(dimethylamino)silyl]-N-ethylethanamine?
N-[2-chloroethyl(dimethylamino)silyl]-N-ethylethanamine has a molecular weight of 208.81 g/mol, XLogP of 1.35, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-chloroethyl(dimethylamino)silyl]-N-ethylethanamine is sourced from PubChem (CID 154509514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).