N'-(2-triethoxysilylpropyl)ethane-1,2-diamine

C11H28N2O3Si — CID 14875971

IUPACN'-(2-triethoxysilylpropyl)ethane-1,2-diamine
SMILESCCO[Si](OCC)(OCC)C(C)CNCCN
InChIInChI=1S/C11H28N2O3Si/c1-5-14-17(15-6-2,16-7-3)11(4)10-13-9-8-12/h11,13H,5-10,12H2,1-4H3
InChIKeySLNOEJKVNUISJZ-UHFFFAOYSA-N
MW264.44 g/mol
LogP0.97
Rot. Bonds11

About N'-(2-triethoxysilylpropyl)ethane-1,2-diamine

N'-(2-triethoxysilylpropyl)ethane-1,2-diamine (PubChem CID 14875971) has the molecular formula C11H28N2O3Si and a molecular weight of 264.44 g/mol. Its IUPAC name is N'-(2-triethoxysilylpropyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(2-triethoxysilylpropyl)ethane-1,2-diamine
PubChem CID14875971
Molecular FormulaC11H28N2O3Si
Molecular Weight264.44 g/mol
Exact Mass264.19
IUPAC NameN'-(2-triethoxysilylpropyl)ethane-1,2-diamine
SMILESCCO[Si](OCC)(OCC)C(C)CNCCN
InChIInChI=1S/C11H28N2O3Si/c1-5-14-17(15-6-2,16-7-3)11(4)10-13-9-8-12/h11,13H,5-10,12H2,1-4H3
InChIKeySLNOEJKVNUISJZ-UHFFFAOYSA-N
XLogP0.97
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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'-[3-[diethoxy(methyl)silyl]-2-methylpropyl]ethane-1,2-diamine
CID 56649462
N'-(2-methyl-1-triethoxysilylpropyl)ethane-1,2-diamine
CID 22359732
N'-[3-[diethoxy(triethoxysilylmethyl)silyl]-2-methylpropyl]ethane-1,2-diamine
CID 102341543
ethyl 3-(2-aminoethylamino)-2-methylpropanoate
CID 20551192
N,N'-bis(2-aminoethyl)-2-methylpropane-1,3-diamine
CID 22075501
N,N-dimethyl-2-triethoxysilylpropan-1-amine
CID 23051840
N'-[2-[ethoxy(dimethyl)silyl]ethyl]ethane-1,2-diamine
CID 153324417
2-(2-aminoethylamino)-1-ethoxyethanol
CID 57110947
acetic acid;N'-(1-triethoxysilylpropyl)ethane-1,2-diamine
CID 173156526
N'-(2-ethylbutyl)ethane-1,2-diamine
CID 59135539
N'-(11-triethoxysilylundecyl)ethane-1,2-diamine
CID 87195550
N'-[(2S)-2-methylpentyl]ethane-1,2-diamine
CID 122599067

Frequently Asked Questions

What is the IUPAC name of N'-(2-triethoxysilylpropyl)ethane-1,2-diamine?
The IUPAC name of N'-(2-triethoxysilylpropyl)ethane-1,2-diamine (CID 14875971) is N'-(2-triethoxysilylpropyl)ethane-1,2-diamine.
What is the SMILES notation for N'-(2-triethoxysilylpropyl)ethane-1,2-diamine?
The canonical SMILES for N'-(2-triethoxysilylpropyl)ethane-1,2-diamine is CCO[Si](OCC)(OCC)C(C)CNCCN.
What is the InChIKey of N'-(2-triethoxysilylpropyl)ethane-1,2-diamine?
The InChIKey is SLNOEJKVNUISJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H28N2O3Si/c1-5-14-17(15-6-2,16-7-3)11(4)10-13-9-8-12/h11,13H,5-10,12H2,1-4H3.
What are the key properties of N'-(2-triethoxysilylpropyl)ethane-1,2-diamine?
N'-(2-triethoxysilylpropyl)ethane-1,2-diamine has a molecular weight of 264.44 g/mol, XLogP of 0.97, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-triethoxysilylpropyl)ethane-1,2-diamine is sourced from PubChem (CID 14875971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).