N-[2-[[ethyl(methyl)amino]-methylsilyl]ethyl-methylsilyl]-N-methylethanamine

C10H28N2Si2 — CID 154501912

IUPACN-[2-[[ethyl(methyl)amino]-methylsilyl]ethyl-methylsilyl]-N-methylethanamine
SMILESCCN(C)[SiH](C)CC[SiH](C)N(C)CC
InChIInChI=1S/C10H28N2Si2/c1-7-11(3)13(5)9-10-14(6)12(4)8-2/h13-14H,7-10H2,1-6H3
InChIKeyIELHKFGNSPNECQ-UHFFFAOYSA-N
MW232.52 g/mol
LogP1.60
Rot. Bonds7

About N-[2-[[ethyl(methyl)amino]-methylsilyl]ethyl-methylsilyl]-N-methylethanamine

N-[2-[[ethyl(methyl)amino]-methylsilyl]ethyl-methylsilyl]-N-methylethanamine (PubChem CID 154501912) has the molecular formula C10H28N2Si2 and a molecular weight of 232.52 g/mol. Its IUPAC name is N-[2-[[ethyl(methyl)amino]-methylsilyl]ethyl-methylsilyl]-N-methylethanamine.

Molecular Properties

Compound NameN-[2-[[ethyl(methyl)amino]-methylsilyl]ethyl-methylsilyl]-N-methylethanamine
PubChem CID154501912
Molecular FormulaC10H28N2Si2
Molecular Weight232.52 g/mol
Exact Mass232.18
IUPAC NameN-[2-[[ethyl(methyl)amino]-methylsilyl]ethyl-methylsilyl]-N-methylethanamine
SMILESCCN(C)[SiH](C)CC[SiH](C)N(C)CC
InChIInChI=1S/C10H28N2Si2/c1-7-11(3)13(5)9-10-14(6)12(4)8-2/h13-14H,7-10H2,1-6H3
InChIKeyIELHKFGNSPNECQ-UHFFFAOYSA-N
XLogP1.60
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.52
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-[2-[[ethyl(methyl)amino]-methylsilyl]ethyl-methylsilyl]-N-methylethanamine?
The IUPAC name of N-[2-[[ethyl(methyl)amino]-methylsilyl]ethyl-methylsilyl]-N-methylethanamine (CID 154501912) is N-[2-[[ethyl(methyl)amino]-methylsilyl]ethyl-methylsilyl]-N-methylethanamine.
What is the SMILES notation for N-[2-[[ethyl(methyl)amino]-methylsilyl]ethyl-methylsilyl]-N-methylethanamine?
The canonical SMILES for N-[2-[[ethyl(methyl)amino]-methylsilyl]ethyl-methylsilyl]-N-methylethanamine is CCN(C)[SiH](C)CC[SiH](C)N(C)CC.
What is the InChIKey of N-[2-[[ethyl(methyl)amino]-methylsilyl]ethyl-methylsilyl]-N-methylethanamine?
The InChIKey is IELHKFGNSPNECQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H28N2Si2/c1-7-11(3)13(5)9-10-14(6)12(4)8-2/h13-14H,7-10H2,1-6H3.
What are the key properties of N-[2-[[ethyl(methyl)amino]-methylsilyl]ethyl-methylsilyl]-N-methylethanamine?
N-[2-[[ethyl(methyl)amino]-methylsilyl]ethyl-methylsilyl]-N-methylethanamine has a molecular weight of 232.52 g/mol, XLogP of 1.60, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[ethyl(methyl)amino]-methylsilyl]ethyl-methylsilyl]-N-methylethanamine is sourced from PubChem (CID 154501912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).