N'-ethyl-1-[methoxy-methyl-(2-methylpropyl)silyl]oxymethanediamine

C9H24N2O2Si — CID 87856037

IUPACN'-ethyl-1-[methoxy-methyl-(2-methylpropyl)silyl]oxymethanediamine
SMILESCCNC(N)O[Si](C)(CC(C)C)OC
InChIInChI=1S/C9H24N2O2Si/c1-6-11-9(10)13-14(5,12-4)7-8(2)3/h8-9,11H,6-7,10H2,1-5H3
InChIKeyNWZJYMDDAHFUEZ-UHFFFAOYSA-N
MW220.39 g/mol
LogP1.23
Rot. Bonds7

About N'-ethyl-1-[methoxy-methyl-(2-methylpropyl)silyl]oxymethanediamine

N'-ethyl-1-[methoxy-methyl-(2-methylpropyl)silyl]oxymethanediamine (PubChem CID 87856037) has the molecular formula C9H24N2O2Si and a molecular weight of 220.39 g/mol. Its IUPAC name is N'-ethyl-1-[methoxy-methyl-(2-methylpropyl)silyl]oxymethanediamine.

Molecular Properties

Compound NameN'-ethyl-1-[methoxy-methyl-(2-methylpropyl)silyl]oxymethanediamine
PubChem CID87856037
Molecular FormulaC9H24N2O2Si
Molecular Weight220.39 g/mol
Exact Mass220.16
IUPAC NameN'-ethyl-1-[methoxy-methyl-(2-methylpropyl)silyl]oxymethanediamine
SMILESCCNC(N)O[Si](C)(CC(C)C)OC
InChIInChI=1S/C9H24N2O2Si/c1-6-11-9(10)13-14(5,12-4)7-8(2)3/h8-9,11H,6-7,10H2,1-5H3
InChIKeyNWZJYMDDAHFUEZ-UHFFFAOYSA-N
XLogP1.23
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.39
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-ethyl-1-[methoxy-methyl-(2-methylpropyl)silyl]oxymethanediamine?
The IUPAC name of N'-ethyl-1-[methoxy-methyl-(2-methylpropyl)silyl]oxymethanediamine (CID 87856037) is N'-ethyl-1-[methoxy-methyl-(2-methylpropyl)silyl]oxymethanediamine.
What is the SMILES notation for N'-ethyl-1-[methoxy-methyl-(2-methylpropyl)silyl]oxymethanediamine?
The canonical SMILES for N'-ethyl-1-[methoxy-methyl-(2-methylpropyl)silyl]oxymethanediamine is CCNC(N)O[Si](C)(CC(C)C)OC.
What is the InChIKey of N'-ethyl-1-[methoxy-methyl-(2-methylpropyl)silyl]oxymethanediamine?
The InChIKey is NWZJYMDDAHFUEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H24N2O2Si/c1-6-11-9(10)13-14(5,12-4)7-8(2)3/h8-9,11H,6-7,10H2,1-5H3.
What are the key properties of N'-ethyl-1-[methoxy-methyl-(2-methylpropyl)silyl]oxymethanediamine?
N'-ethyl-1-[methoxy-methyl-(2-methylpropyl)silyl]oxymethanediamine has a molecular weight of 220.39 g/mol, XLogP of 1.23, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-1-[methoxy-methyl-(2-methylpropyl)silyl]oxymethanediamine is sourced from PubChem (CID 87856037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).