N-[bis[[ethylamino(methyl)silyl]oxy]silyloxy-methylsilyl]ethanamine

C9H31N3O3Si4 — CID 174912194

IUPACN-[bis[[ethylamino(methyl)silyl]oxy]silyloxy-methylsilyl]ethanamine
SMILESCCN[SiH](C)O[SiH](O[SiH](C)NCC)O[SiH](C)NCC
InChIInChI=1S/C9H31N3O3Si4/c1-7-10-16(4)13-19(14-17(5)11-8-2)15-18(6)12-9-3/h10-12,16-19H,7-9H2,1-6H3
InChIKeyHSKOMKBGCTZUNA-UHFFFAOYSA-N
MW341.71 g/mol
LogP-0.87
Rot. Bonds12

About N-[bis[[ethylamino(methyl)silyl]oxy]silyloxy-methylsilyl]ethanamine

N-[bis[[ethylamino(methyl)silyl]oxy]silyloxy-methylsilyl]ethanamine (PubChem CID 174912194) has the molecular formula C9H31N3O3Si4 and a molecular weight of 341.71 g/mol. Its IUPAC name is N-[bis[[ethylamino(methyl)silyl]oxy]silyloxy-methylsilyl]ethanamine.

Molecular Properties

Compound NameN-[bis[[ethylamino(methyl)silyl]oxy]silyloxy-methylsilyl]ethanamine
PubChem CID174912194
Molecular FormulaC9H31N3O3Si4
Molecular Weight341.71 g/mol
Exact Mass341.14
IUPAC NameN-[bis[[ethylamino(methyl)silyl]oxy]silyloxy-methylsilyl]ethanamine
SMILESCCN[SiH](C)O[SiH](O[SiH](C)NCC)O[SiH](C)NCC
InChIInChI=1S/C9H31N3O3Si4/c1-7-10-16(4)13-19(14-17(5)11-8-2)15-18(6)12-9-3/h10-12,16-19H,7-9H2,1-6H3
InChIKeyHSKOMKBGCTZUNA-UHFFFAOYSA-N
XLogP-0.87
TPSA63.78 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.71
LogP ≤ 5-0.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N-dichlorosilylethanamine
CID 123978671
N-ethylethanamine;triethoxysilane
CID 159324808
bis(dimethylsilyloxy)-ethoxysilane
CID 123193190
N-[ethylamino(3-methylpentan-2-yl)silyl]ethanamine
CID 173059087
N-methylmethanamine;triethoxysilane
CID 173126402
N-(dimethylsilylmethyl)ethanamine;methane
CID 167554498
methyl-propyl-silyloxysilane
CID 123471991
propane;ruthenium
CID 161061794
N-(1,2-13C2)ethyl(1,2-13C2)ethanamine
CID 71309791
N-ethylthiohydroxylamine
CID 18653762
N-[ethyl(propan-2-yl)silyl]ethanamine
CID 123468685
tris(ethylamino) phosphate
CID 54538553

Frequently Asked Questions

What is the IUPAC name of N-[bis[[ethylamino(methyl)silyl]oxy]silyloxy-methylsilyl]ethanamine?
The IUPAC name of N-[bis[[ethylamino(methyl)silyl]oxy]silyloxy-methylsilyl]ethanamine (CID 174912194) is N-[bis[[ethylamino(methyl)silyl]oxy]silyloxy-methylsilyl]ethanamine.
What is the SMILES notation for N-[bis[[ethylamino(methyl)silyl]oxy]silyloxy-methylsilyl]ethanamine?
The canonical SMILES for N-[bis[[ethylamino(methyl)silyl]oxy]silyloxy-methylsilyl]ethanamine is CCN[SiH](C)O[SiH](O[SiH](C)NCC)O[SiH](C)NCC.
What is the InChIKey of N-[bis[[ethylamino(methyl)silyl]oxy]silyloxy-methylsilyl]ethanamine?
The InChIKey is HSKOMKBGCTZUNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H31N3O3Si4/c1-7-10-16(4)13-19(14-17(5)11-8-2)15-18(6)12-9-3/h10-12,16-19H,7-9H2,1-6H3.
What are the key properties of N-[bis[[ethylamino(methyl)silyl]oxy]silyloxy-methylsilyl]ethanamine?
N-[bis[[ethylamino(methyl)silyl]oxy]silyloxy-methylsilyl]ethanamine has a molecular weight of 341.71 g/mol, XLogP of -0.87, 12 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis[[ethylamino(methyl)silyl]oxy]silyloxy-methylsilyl]ethanamine is sourced from PubChem (CID 174912194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).