N-bis[ethyl(methyl)amino]silyl-N-methylethanamine

C9H25N3Si — CID 71362550

IUPACN-bis[ethyl(methyl)amino]silyl-N-methylethanamine
SMILESCCN(C)[SiH](N(C)CC)N(C)CC
InChIInChI=1S/C9H25N3Si/c1-7-10(4)13(11(5)8-2)12(6)9-3/h13H,7-9H2,1-6H3
InChIKeyRYNPDCIPFXJJMD-UHFFFAOYSA-N
MW203.41 g/mol
LogP0.56
Rot. Bonds6

About N-bis[ethyl(methyl)amino]silyl-N-methylethanamine

N-bis[ethyl(methyl)amino]silyl-N-methylethanamine (PubChem CID 71362550) has the molecular formula C9H25N3Si and a molecular weight of 203.41 g/mol. Its IUPAC name is N-bis[ethyl(methyl)amino]silyl-N-methylethanamine.

Molecular Properties

Compound NameN-bis[ethyl(methyl)amino]silyl-N-methylethanamine
PubChem CID71362550
Molecular FormulaC9H25N3Si
Molecular Weight203.41 g/mol
Exact Mass203.18
IUPAC NameN-bis[ethyl(methyl)amino]silyl-N-methylethanamine
SMILESCCN(C)[SiH](N(C)CC)N(C)CC
InChIInChI=1S/C9H25N3Si/c1-7-10(4)13(11(5)8-2)12(6)9-3/h13H,7-9H2,1-6H3
InChIKeyRYNPDCIPFXJJMD-UHFFFAOYSA-N
XLogP0.56
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.41
LogP ≤ 50.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-bis[ethyl(methyl)amino]silyl-N-methylethanamine?
The IUPAC name of N-bis[ethyl(methyl)amino]silyl-N-methylethanamine (CID 71362550) is N-bis[ethyl(methyl)amino]silyl-N-methylethanamine.
What is the SMILES notation for N-bis[ethyl(methyl)amino]silyl-N-methylethanamine?
The canonical SMILES for N-bis[ethyl(methyl)amino]silyl-N-methylethanamine is CCN(C)[SiH](N(C)CC)N(C)CC.
What is the InChIKey of N-bis[ethyl(methyl)amino]silyl-N-methylethanamine?
The InChIKey is RYNPDCIPFXJJMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H25N3Si/c1-7-10(4)13(11(5)8-2)12(6)9-3/h13H,7-9H2,1-6H3.
What are the key properties of N-bis[ethyl(methyl)amino]silyl-N-methylethanamine?
N-bis[ethyl(methyl)amino]silyl-N-methylethanamine has a molecular weight of 203.41 g/mol, XLogP of 0.56, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-bis[ethyl(methyl)amino]silyl-N-methylethanamine is sourced from PubChem (CID 71362550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).