(2-aminoethylamino) trimethyl silicate

C5H16N2O4Si — CID 174823701

IUPAC(2-aminoethylamino) trimethyl silicate
SMILESCO[Si](OC)(OC)ONCCN
InChIInChI=1S/C5H16N2O4Si/c1-8-12(9-2,10-3)11-7-5-4-6/h7H,4-6H2,1-3H3
InChIKeyZSFLAHNMLKWRLI-UHFFFAOYSA-N
MW196.28 g/mol
LogP-1.16
Rot. Bonds7

About (2-aminoethylamino) trimethyl silicate

(2-aminoethylamino) trimethyl silicate (PubChem CID 174823701) has the molecular formula C5H16N2O4Si and a molecular weight of 196.28 g/mol. Its IUPAC name is (2-aminoethylamino) trimethyl silicate.

Molecular Properties

Compound Name(2-aminoethylamino) trimethyl silicate
PubChem CID174823701
Molecular FormulaC5H16N2O4Si
Molecular Weight196.28 g/mol
Exact Mass196.09
IUPAC Name(2-aminoethylamino) trimethyl silicate
SMILESCO[Si](OC)(OC)ONCCN
InChIInChI=1S/C5H16N2O4Si/c1-8-12(9-2,10-3)11-7-5-4-6/h7H,4-6H2,1-3H3
InChIKeyZSFLAHNMLKWRLI-UHFFFAOYSA-N
XLogP-1.16
TPSA74.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.28
LogP ≤ 5-1.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N'-(2-methoxyethoxy)ethane-1,2-diamine
CID 130589028
N'-(2-aminoethyl)ethane-1,2-diamine;3-trimethoxysilylpropan-1-amine
CID 158654505
N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine
CID 159586592
N'-(8-trimethoxysilyloctyl)ethane-1,2-diamine
CID 132554515
N'-(1-trimethoxysilylethyl)ethane-1,2-diamine
CID 21267592
N'-[ditert-butyl(methoxy)silyl]ethane-1,2-diamine
CID 151717524
N'-(2-aminoethoxy)ethane-1,2-diamine
CID 54074422
(2-aminoethylamino) acetate;hydrochloride
CID 174583759
(2-aminoethylamino) acetate;chromium
CID 88783044
N'-(1-trimethoxysilylpropan-2-yl)ethane-1,2-diamine
CID 22661604
2-[2-[3-[dimethoxy(methyl)silyl]propyl]hydrazinyl]ethanamine
CID 139823284
N'-[3-[[methoxy(dimethyl)silyl]oxy-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]propyl]ethane-1,2-diamine
CID 156629335

Frequently Asked Questions

What is the IUPAC name of (2-aminoethylamino) trimethyl silicate?
The IUPAC name of (2-aminoethylamino) trimethyl silicate (CID 174823701) is (2-aminoethylamino) trimethyl silicate.
What is the SMILES notation for (2-aminoethylamino) trimethyl silicate?
The canonical SMILES for (2-aminoethylamino) trimethyl silicate is CO[Si](OC)(OC)ONCCN.
What is the InChIKey of (2-aminoethylamino) trimethyl silicate?
The InChIKey is ZSFLAHNMLKWRLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H16N2O4Si/c1-8-12(9-2,10-3)11-7-5-4-6/h7H,4-6H2,1-3H3.
What are the key properties of (2-aminoethylamino) trimethyl silicate?
(2-aminoethylamino) trimethyl silicate has a molecular weight of 196.28 g/mol, XLogP of -1.16, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminoethylamino) trimethyl silicate is sourced from PubChem (CID 174823701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).