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

C10H26ClN3Si — CID 87334820

IUPACN-[chloro-bis(diethylamino)silyl]ethanamine
SMILESCCN[Si](Cl)(N(CC)CC)N(CC)CC
InChIInChI=1S/C10H26ClN3Si/c1-6-12-15(11,13(7-2)8-3)14(9-4)10-5/h12H,6-10H2,1-5H3
InChIKeyPYRDOYRVXGUUOT-UHFFFAOYSA-N
MW251.88 g/mol
LogP1.95
Rot. Bonds8

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

N-[chloro-bis(diethylamino)silyl]ethanamine (PubChem CID 87334820) has the molecular formula C10H26ClN3Si and a molecular weight of 251.88 g/mol. Its IUPAC name is N-[chloro-bis(diethylamino)silyl]ethanamine.

Molecular Properties

Compound NameN-[chloro-bis(diethylamino)silyl]ethanamine
PubChem CID87334820
Molecular FormulaC10H26ClN3Si
Molecular Weight251.88 g/mol
Exact Mass251.16
IUPAC NameN-[chloro-bis(diethylamino)silyl]ethanamine
SMILESCCN[Si](Cl)(N(CC)CC)N(CC)CC
InChIInChI=1S/C10H26ClN3Si/c1-6-12-15(11,13(7-2)8-3)14(9-4)10-5/h12H,6-10H2,1-5H3
InChIKeyPYRDOYRVXGUUOT-UHFFFAOYSA-N
XLogP1.95
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.88
LogP ≤ 51.95
H-Bond Donors ≤ 51
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-bis(diethylamino)silyl]ethanamine?
The IUPAC name of N-[chloro-bis(diethylamino)silyl]ethanamine (CID 87334820) is N-[chloro-bis(diethylamino)silyl]ethanamine.
What is the SMILES notation for N-[chloro-bis(diethylamino)silyl]ethanamine?
The canonical SMILES for N-[chloro-bis(diethylamino)silyl]ethanamine is CCN[Si](Cl)(N(CC)CC)N(CC)CC.
What is the InChIKey of N-[chloro-bis(diethylamino)silyl]ethanamine?
The InChIKey is PYRDOYRVXGUUOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26ClN3Si/c1-6-12-15(11,13(7-2)8-3)14(9-4)10-5/h12H,6-10H2,1-5H3.
What are the key properties of N-[chloro-bis(diethylamino)silyl]ethanamine?
N-[chloro-bis(diethylamino)silyl]ethanamine has a molecular weight of 251.88 g/mol, XLogP of 1.95, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[chloro-bis(diethylamino)silyl]ethanamine is sourced from PubChem (CID 87334820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).