N-[[aminomethoxy(dimethoxy)silyl]methyl]aniline

C10H18N2O3Si — CID 175419637

IUPACN-[[aminomethoxy(dimethoxy)silyl]methyl]aniline
SMILESCO[Si](CNc1ccccc1)(OC)OCN
InChIInChI=1S/C10H18N2O3Si/c1-13-16(14-2,15-8-11)9-12-10-6-4-3-5-7-10/h3-7,12H,8-9,11H2,1-2H3
InChIKeyKJAPMEILHYIRBX-UHFFFAOYSA-N
MW242.35 g/mol
LogP0.80
Rot. Bonds7

About N-[[aminomethoxy(dimethoxy)silyl]methyl]aniline

N-[[aminomethoxy(dimethoxy)silyl]methyl]aniline (PubChem CID 175419637) has the molecular formula C10H18N2O3Si and a molecular weight of 242.35 g/mol. Its IUPAC name is N-[[aminomethoxy(dimethoxy)silyl]methyl]aniline.

Molecular Properties

Compound NameN-[[aminomethoxy(dimethoxy)silyl]methyl]aniline
PubChem CID175419637
Molecular FormulaC10H18N2O3Si
Molecular Weight242.35 g/mol
Exact Mass242.11
IUPAC NameN-[[aminomethoxy(dimethoxy)silyl]methyl]aniline
SMILESCO[Si](CNc1ccccc1)(OC)OCN
InChIInChI=1S/C10H18N2O3Si/c1-13-16(14-2,15-8-11)9-12-10-6-4-3-5-7-10/h3-7,12H,8-9,11H2,1-2H3
InChIKeyKJAPMEILHYIRBX-UHFFFAOYSA-N
XLogP0.80
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.35
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-[[dimethoxy(methyl)silyl]oxymethyl]aniline;N-(trimethoxysilylmethyl)aniline
CID 159099348
N'-phenyl-N-(trimethoxysilylmethyl)methanediamine
CID 175370064
CID 165388786
CID 165388786
N-[4-[3-anilinopropyl(dimethoxy)silyl]oxybutyl]aniline
CID 151955793
N-(trimethylsilylmethyl)aniline
CID 15743444
N-[[dimethoxy(prop-2-enyl)silyl]oxymethyl]aniline
CID 70587297
N-(3-methyl-4-trimethoxysilylbutyl)aniline
CID 21024234
ethane;N'-phenylethane-1,2-diamine
CID 91048519
N-(1-trimethoxysilylpropan-2-yl)aniline
CID 22495234
silane;N-(1-trimethoxysilylpropan-2-yl)aniline
CID 173063334
N-propylaniline
CID 12153
triethoxy(3-isocyanatopropyl)silane;N-(3-trimethoxysilylpropyl)aniline
CID 159457965

Frequently Asked Questions

What is the IUPAC name of N-[[aminomethoxy(dimethoxy)silyl]methyl]aniline?
The IUPAC name of N-[[aminomethoxy(dimethoxy)silyl]methyl]aniline (CID 175419637) is N-[[aminomethoxy(dimethoxy)silyl]methyl]aniline.
What is the SMILES notation for N-[[aminomethoxy(dimethoxy)silyl]methyl]aniline?
The canonical SMILES for N-[[aminomethoxy(dimethoxy)silyl]methyl]aniline is CO[Si](CNc1ccccc1)(OC)OCN.
What is the InChIKey of N-[[aminomethoxy(dimethoxy)silyl]methyl]aniline?
The InChIKey is KJAPMEILHYIRBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3Si/c1-13-16(14-2,15-8-11)9-12-10-6-4-3-5-7-10/h3-7,12H,8-9,11H2,1-2H3.
What are the key properties of N-[[aminomethoxy(dimethoxy)silyl]methyl]aniline?
N-[[aminomethoxy(dimethoxy)silyl]methyl]aniline has a molecular weight of 242.35 g/mol, XLogP of 0.80, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[aminomethoxy(dimethoxy)silyl]methyl]aniline is sourced from PubChem (CID 175419637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).