2-[amino(3-ethylsilylpropyl)amino]ethanamine

C7H21N3Si — CID 173181316

IUPAC2-[amino(3-ethylsilylpropyl)amino]ethanamine
SMILESCC[SiH2]CCCN(N)CCN
InChIInChI=1S/C7H21N3Si/c1-2-11-7-3-5-10(9)6-4-8/h2-9,11H2,1H3
InChIKeyVPABYYKHLDBOKZ-UHFFFAOYSA-N
MW175.35 g/mol
LogP-0.46
Rot. Bonds7

About 2-[amino(3-ethylsilylpropyl)amino]ethanamine

2-[amino(3-ethylsilylpropyl)amino]ethanamine (PubChem CID 173181316) has the molecular formula C7H21N3Si and a molecular weight of 175.35 g/mol. Its IUPAC name is 2-[amino(3-ethylsilylpropyl)amino]ethanamine.

Molecular Properties

Compound Name2-[amino(3-ethylsilylpropyl)amino]ethanamine
PubChem CID173181316
Molecular FormulaC7H21N3Si
Molecular Weight175.35 g/mol
Exact Mass175.15
IUPAC Name2-[amino(3-ethylsilylpropyl)amino]ethanamine
SMILESCC[SiH2]CCCN(N)CCN
InChIInChI=1S/C7H21N3Si/c1-2-11-7-3-5-10(9)6-4-8/h2-9,11H2,1H3
InChIKeyVPABYYKHLDBOKZ-UHFFFAOYSA-N
XLogP-0.46
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.35
LogP ≤ 5-0.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-ethylsilylpropan-1-amine
CID 159309450
3-[amino(propyl)amino]propan-1-amine
CID 174913474
5-[amino(ethyl)amino]pentan-1-amine
CID 20669758
ethyl(heptyl)silane;heptane
CID 175295360
3-[amino(3-hydroxypropyl)amino]propan-1-ol
CID 18690765
N'-[2-[amino(ethyl)amino]ethyl]-N'-(3-aminopropyl)propane-1,3-diamine
CID 88793333
N'-(2-aminoethyl)-N'-ethylpropane-1,3-diamine
CID 55289486
[amino(3-aminopropyl)amino]methylboronic acid;ethane
CID 144561828
3-(3-aminopropylsilyl)propan-1-amine
CID 172690890
N',N'-dimethylethane-1,2-diamine;N',N'-dimethylpropane-1,3-diamine
CID 87642302
butylsilylmethanamine
CID 151907366
N',N'-dibutylpropane-1,3-diamine;ethane
CID 170746351

Frequently Asked Questions

What is the IUPAC name of 2-[amino(3-ethylsilylpropyl)amino]ethanamine?
The IUPAC name of 2-[amino(3-ethylsilylpropyl)amino]ethanamine (CID 173181316) is 2-[amino(3-ethylsilylpropyl)amino]ethanamine.
What is the SMILES notation for 2-[amino(3-ethylsilylpropyl)amino]ethanamine?
The canonical SMILES for 2-[amino(3-ethylsilylpropyl)amino]ethanamine is CC[SiH2]CCCN(N)CCN.
What is the InChIKey of 2-[amino(3-ethylsilylpropyl)amino]ethanamine?
The InChIKey is VPABYYKHLDBOKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H21N3Si/c1-2-11-7-3-5-10(9)6-4-8/h2-9,11H2,1H3.
What are the key properties of 2-[amino(3-ethylsilylpropyl)amino]ethanamine?
2-[amino(3-ethylsilylpropyl)amino]ethanamine has a molecular weight of 175.35 g/mol, XLogP of -0.46, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[amino(3-ethylsilylpropyl)amino]ethanamine is sourced from PubChem (CID 173181316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).