1-N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,1-diamine

C8H22N2O2Si — CID 19898405

IUPAC1-N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,1-diamine
SMILESCO[Si](C)(CCCNC(C)N)OC
InChIInChI=1S/C8H22N2O2Si/c1-8(9)10-6-5-7-13(4,11-2)12-3/h8,10H,5-7,9H2,1-4H3
InChIKeyDBFBAFXXOCEOID-UHFFFAOYSA-N
MW206.36 g/mol
LogP0.64
Rot. Bonds7

About 1-N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,1-diamine

1-N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,1-diamine (PubChem CID 19898405) has the molecular formula C8H22N2O2Si and a molecular weight of 206.36 g/mol. Its IUPAC name is 1-N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,1-diamine.

Molecular Properties

Compound Name1-N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,1-diamine
PubChem CID19898405
Molecular FormulaC8H22N2O2Si
Molecular Weight206.36 g/mol
Exact Mass206.15
IUPAC Name1-N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,1-diamine
SMILESCO[Si](C)(CCCNC(C)N)OC
InChIInChI=1S/C8H22N2O2Si/c1-8(9)10-6-5-7-13(4,11-2)12-3/h8,10H,5-7,9H2,1-4H3
InChIKeyDBFBAFXXOCEOID-UHFFFAOYSA-N
XLogP0.64
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 ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 1-N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,1-diamine?
The IUPAC name of 1-N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,1-diamine (CID 19898405) is 1-N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,1-diamine.
What is the SMILES notation for 1-N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,1-diamine?
The canonical SMILES for 1-N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,1-diamine is CO[Si](C)(CCCNC(C)N)OC.
What is the InChIKey of 1-N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,1-diamine?
The InChIKey is DBFBAFXXOCEOID-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22N2O2Si/c1-8(9)10-6-5-7-13(4,11-2)12-3/h8,10H,5-7,9H2,1-4H3.
What are the key properties of 1-N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,1-diamine?
1-N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,1-diamine has a molecular weight of 206.36 g/mol, XLogP of 0.64, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,1-diamine is sourced from PubChem (CID 19898405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).