2-[bis(2-aminoethoxy)-phenylsilyl]oxyethanamine

C12H23N3O3Si — CID 28334

IUPAC2-[bis(2-aminoethoxy)-phenylsilyl]oxyethanamine
SMILESNCCO[Si](OCCN)(OCCN)c1ccccc1
InChIInChI=1S/C12H23N3O3Si/c13-6-9-16-19(17-10-7-14,18-11-8-15)12-4-2-1-3-5-12/h1-5H,6-11,13-15H2
InChIKeyZROHZSDFRJSZDY-UHFFFAOYSA-N
MW285.42 g/mol
LogP-1.24
Rot. Bonds10

About 2-[bis(2-aminoethoxy)-phenylsilyl]oxyethanamine

2-[bis(2-aminoethoxy)-phenylsilyl]oxyethanamine (PubChem CID 28334) has the molecular formula C12H23N3O3Si and a molecular weight of 285.42 g/mol. Its IUPAC name is 2-[bis(2-aminoethoxy)-phenylsilyl]oxyethanamine.

Molecular Properties

Compound Name2-[bis(2-aminoethoxy)-phenylsilyl]oxyethanamine
PubChem CID28334
Molecular FormulaC12H23N3O3Si
Molecular Weight285.42 g/mol
Exact Mass285.15
IUPAC Name2-[bis(2-aminoethoxy)-phenylsilyl]oxyethanamine
SMILESNCCO[Si](OCCN)(OCCN)c1ccccc1
InChIInChI=1S/C12H23N3O3Si/c13-6-9-16-19(17-10-7-14,18-11-8-15)12-4-2-1-3-5-12/h1-5H,6-11,13-15H2
InChIKeyZROHZSDFRJSZDY-UHFFFAOYSA-N
XLogP-1.24
TPSA105.75 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.42
LogP ≤ 5-1.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

Diethoxy(dimethyl)silane;triethoxy(phenyl)silane;3-triethoxysilylpropan-1-amine
CID 6455506
1-Phenyl-1,1-difluoro(2-aminoethoxy)silane
CID 86133867
Phenylfluorobis(2-dimethylaminoethoxy)silane
CID 129766618
2-(t-Butyldiphenylsilyloxy)ethylamine
CID 11001043
1-[[(1,1-Dimethylethyl)diphenylsilyl]oxy]-2-propanamine
CID 13615027
3-Amino-1-(t-butyldiphenylsilyloxy)propane
CID 15174653
2-Aminoethoxyphenyl-borane
CID 20654602
1,5-Bis-(3-aminopropyl)-1,1,5,5-tetraethoxy-3,3-diphenyltrisiloxane
CID 172907447
3-Aminopropylphenylbis(2,2,2-trifluoroethoxy)silane
CID 54356096
2-Aminoethoxy-cyclohexa-2,5-dien-1-ylidene-phenylboranuide
CID 134812692
2-[Cyclohexa-1,3-dien-1-yl(phenyl)boranyl]oxyethanamine
CID 134812693
(2R)-1-(tert-butyl-methyl-phenylsilyl)oxybutan-2-amine
CID 11120167

Frequently Asked Questions

What is the IUPAC name of 2-[bis(2-aminoethoxy)-phenylsilyl]oxyethanamine?
The IUPAC name of 2-[bis(2-aminoethoxy)-phenylsilyl]oxyethanamine (CID 28334) is 2-[bis(2-aminoethoxy)-phenylsilyl]oxyethanamine.
What is the SMILES notation for 2-[bis(2-aminoethoxy)-phenylsilyl]oxyethanamine?
The canonical SMILES for 2-[bis(2-aminoethoxy)-phenylsilyl]oxyethanamine is NCCO[Si](OCCN)(OCCN)c1ccccc1.
What is the InChIKey of 2-[bis(2-aminoethoxy)-phenylsilyl]oxyethanamine?
The InChIKey is ZROHZSDFRJSZDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O3Si/c13-6-9-16-19(17-10-7-14,18-11-8-15)12-4-2-1-3-5-12/h1-5H,6-11,13-15H2.
What are the key properties of 2-[bis(2-aminoethoxy)-phenylsilyl]oxyethanamine?
2-[bis(2-aminoethoxy)-phenylsilyl]oxyethanamine has a molecular weight of 285.42 g/mol, XLogP of -1.24, 10 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(2-aminoethoxy)-phenylsilyl]oxyethanamine is sourced from PubChem (CID 28334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).