N'-(2-dimethoxysilylethyl)propane-1,3-diamine

C7H20N2O2Si — CID 161288422

IUPACN'-(2-dimethoxysilylethyl)propane-1,3-diamine
SMILESCO[SiH](CCNCCCN)OC
InChIInChI=1S/C7H20N2O2Si/c1-10-12(11-2)7-6-9-5-3-4-8/h9,12H,3-8H2,1-2H3
InChIKeyVGAJYDMETHGXRU-UHFFFAOYSA-N
MW192.33 g/mol
LogP-0.56
Rot. Bonds8

About N'-(2-dimethoxysilylethyl)propane-1,3-diamine

N'-(2-dimethoxysilylethyl)propane-1,3-diamine (PubChem CID 161288422) has the molecular formula C7H20N2O2Si and a molecular weight of 192.33 g/mol. Its IUPAC name is N'-(2-dimethoxysilylethyl)propane-1,3-diamine.

Molecular Properties

Compound NameN'-(2-dimethoxysilylethyl)propane-1,3-diamine
PubChem CID161288422
Molecular FormulaC7H20N2O2Si
Molecular Weight192.33 g/mol
Exact Mass192.13
IUPAC NameN'-(2-dimethoxysilylethyl)propane-1,3-diamine
SMILESCO[SiH](CCNCCCN)OC
InChIInChI=1S/C7H20N2O2Si/c1-10-12(11-2)7-6-9-5-3-4-8/h9,12H,3-8H2,1-2H3
InChIKeyVGAJYDMETHGXRU-UHFFFAOYSA-N
XLogP-0.56
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.33
LogP ≤ 5-0.56
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'}

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Related Compounds

N'-(4-dimethoxysilylbutyl)methanediamine
CID 173036539
N'-[3-[3-[3-[3-[3-[3-(3-aminopropylamino)propylamino]propylamino]propylamino]propylamino]propylamino]propyl]propane-1,3-diamine
CID 22916506
N'-[2-[hydroxy(methyl)silyl]ethyl]propane-1,3-diamine
CID 123259159
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine
CID 23206687
N'-(2-aminoethyl)-N-(3-aminopropyl)butane-1,4-diamine
CID 118361903
N'-(3-(15N)azanylpropyl)(1,4-13C2)butane-1,4-di(15N2)amine
CID 10845260
N'-(3-aminopropyl)butane-1,4-diamine;N'-(3-aminopropyl)propane-1,3-diamine
CID 87964762
N'-(6-trimethoxysilylhexyl)propane-1,3-diamine
CID 54277347
N'-(3-aminopropyl)butane-1,4-diamine;methane
CID 175217679
tris(N'-(3-aminopropyl)butane-1,4-diamine);trihydrochloride
CID 173282835
3-(3-aminopropylamino)propan-1-ol;dihydrochloride
CID 171689446
N'-[3-[3-[3-(methylamino)propylamino]propylamino]propyl]propane-1,3-diamine
CID 20647748

Frequently Asked Questions

What is the IUPAC name of N'-(2-dimethoxysilylethyl)propane-1,3-diamine?
The IUPAC name of N'-(2-dimethoxysilylethyl)propane-1,3-diamine (CID 161288422) is N'-(2-dimethoxysilylethyl)propane-1,3-diamine.
What is the SMILES notation for N'-(2-dimethoxysilylethyl)propane-1,3-diamine?
The canonical SMILES for N'-(2-dimethoxysilylethyl)propane-1,3-diamine is CO[SiH](CCNCCCN)OC.
What is the InChIKey of N'-(2-dimethoxysilylethyl)propane-1,3-diamine?
The InChIKey is VGAJYDMETHGXRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H20N2O2Si/c1-10-12(11-2)7-6-9-5-3-4-8/h9,12H,3-8H2,1-2H3.
What are the key properties of N'-(2-dimethoxysilylethyl)propane-1,3-diamine?
N'-(2-dimethoxysilylethyl)propane-1,3-diamine has a molecular weight of 192.33 g/mol, XLogP of -0.56, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-dimethoxysilylethyl)propane-1,3-diamine is sourced from PubChem (CID 161288422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).