N-[chloro-(diethylamino)-(ethylamino)silyl]ethanamine

C8H22ClN3Si — CID 87334856

IUPACN-[chloro-(diethylamino)-(ethylamino)silyl]ethanamine
SMILESCCN[Si](Cl)(NCC)N(CC)CC
InChIInChI=1S/C8H22ClN3Si/c1-5-10-13(9,11-6-2)12(7-3)8-4/h10-11H,5-8H2,1-4H3
InChIKeyXPNLADZTOSQXAZ-UHFFFAOYSA-N
MW223.82 g/mol
LogP1.22
Rot. Bonds7

About N-[chloro-(diethylamino)-(ethylamino)silyl]ethanamine

N-[chloro-(diethylamino)-(ethylamino)silyl]ethanamine (PubChem CID 87334856) has the molecular formula C8H22ClN3Si and a molecular weight of 223.82 g/mol. Its IUPAC name is N-[chloro-(diethylamino)-(ethylamino)silyl]ethanamine.

Molecular Properties

Compound NameN-[chloro-(diethylamino)-(ethylamino)silyl]ethanamine
PubChem CID87334856
Molecular FormulaC8H22ClN3Si
Molecular Weight223.82 g/mol
Exact Mass223.13
IUPAC NameN-[chloro-(diethylamino)-(ethylamino)silyl]ethanamine
SMILESCCN[Si](Cl)(NCC)N(CC)CC
InChIInChI=1S/C8H22ClN3Si/c1-5-10-13(9,11-6-2)12(7-3)8-4/h10-11H,5-8H2,1-4H3
InChIKeyXPNLADZTOSQXAZ-UHFFFAOYSA-N
XLogP1.22
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.82
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(diethylamino)-(ethylamino)silyl]ethanamine?
The IUPAC name of N-[chloro-(diethylamino)-(ethylamino)silyl]ethanamine (CID 87334856) is N-[chloro-(diethylamino)-(ethylamino)silyl]ethanamine.
What is the SMILES notation for N-[chloro-(diethylamino)-(ethylamino)silyl]ethanamine?
The canonical SMILES for N-[chloro-(diethylamino)-(ethylamino)silyl]ethanamine is CCN[Si](Cl)(NCC)N(CC)CC.
What is the InChIKey of N-[chloro-(diethylamino)-(ethylamino)silyl]ethanamine?
The InChIKey is XPNLADZTOSQXAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22ClN3Si/c1-5-10-13(9,11-6-2)12(7-3)8-4/h10-11H,5-8H2,1-4H3.
What are the key properties of N-[chloro-(diethylamino)-(ethylamino)silyl]ethanamine?
N-[chloro-(diethylamino)-(ethylamino)silyl]ethanamine has a molecular weight of 223.82 g/mol, XLogP of 1.22, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[chloro-(diethylamino)-(ethylamino)silyl]ethanamine is sourced from PubChem (CID 87334856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).