N'-[3-[dimethoxy(methyl)silyl]-2-methylpropyl]methanediamine

C8H22N2O2Si — CID 59768864

IUPACN'-[3-[dimethoxy(methyl)silyl]-2-methylpropyl]methanediamine
SMILESCO[Si](C)(CC(C)CNCN)OC
InChIInChI=1S/C8H22N2O2Si/c1-8(5-10-7-9)6-13(4,11-2)12-3/h8,10H,5-7,9H2,1-4H3
InChIKeyFGWCYEFQVNYJBY-UHFFFAOYSA-N
MW206.36 g/mol
LogP0.49
Rot. Bonds7

About N'-[3-[dimethoxy(methyl)silyl]-2-methylpropyl]methanediamine

N'-[3-[dimethoxy(methyl)silyl]-2-methylpropyl]methanediamine (PubChem CID 59768864) has the molecular formula C8H22N2O2Si and a molecular weight of 206.36 g/mol. Its IUPAC name is N'-[3-[dimethoxy(methyl)silyl]-2-methylpropyl]methanediamine.

Molecular Properties

Compound NameN'-[3-[dimethoxy(methyl)silyl]-2-methylpropyl]methanediamine
PubChem CID59768864
Molecular FormulaC8H22N2O2Si
Molecular Weight206.36 g/mol
Exact Mass206.15
IUPAC NameN'-[3-[dimethoxy(methyl)silyl]-2-methylpropyl]methanediamine
SMILESCO[Si](C)(CC(C)CNCN)OC
InChIInChI=1S/C8H22N2O2Si/c1-8(5-10-7-9)6-13(4,11-2)12-3/h8,10H,5-7,9H2,1-4H3
InChIKeyFGWCYEFQVNYJBY-UHFFFAOYSA-N
XLogP0.49
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.36
LogP ≤ 50.49
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'-[3-[dimethoxy(methyl)silyl]-2-methylpropyl]methanediamine?
The IUPAC name of N'-[3-[dimethoxy(methyl)silyl]-2-methylpropyl]methanediamine (CID 59768864) is N'-[3-[dimethoxy(methyl)silyl]-2-methylpropyl]methanediamine.
What is the SMILES notation for N'-[3-[dimethoxy(methyl)silyl]-2-methylpropyl]methanediamine?
The canonical SMILES for N'-[3-[dimethoxy(methyl)silyl]-2-methylpropyl]methanediamine is CO[Si](C)(CC(C)CNCN)OC.
What is the InChIKey of N'-[3-[dimethoxy(methyl)silyl]-2-methylpropyl]methanediamine?
The InChIKey is FGWCYEFQVNYJBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22N2O2Si/c1-8(5-10-7-9)6-13(4,11-2)12-3/h8,10H,5-7,9H2,1-4H3.
What are the key properties of N'-[3-[dimethoxy(methyl)silyl]-2-methylpropyl]methanediamine?
N'-[3-[dimethoxy(methyl)silyl]-2-methylpropyl]methanediamine has a molecular weight of 206.36 g/mol, XLogP of 0.49, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[3-[dimethoxy(methyl)silyl]-2-methylpropyl]methanediamine is sourced from PubChem (CID 59768864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).