N-[bis(trimethoxysilyl)methyl]ethanamine

C9H25NO6Si2 — CID 174997773

IUPACN-[bis(trimethoxysilyl)methyl]ethanamine
SMILESCCNC([Si](OC)(OC)OC)[Si](OC)(OC)OC
InChIInChI=1S/C9H25NO6Si2/c1-8-10-9(17(11-2,12-3)13-4)18(14-5,15-6)16-7/h9-10H,8H2,1-7H3
InChIKeyGCYSPZAXXPLXTL-UHFFFAOYSA-N
MW299.47 g/mol
LogP-0.20
Rot. Bonds10

About N-[bis(trimethoxysilyl)methyl]ethanamine

N-[bis(trimethoxysilyl)methyl]ethanamine (PubChem CID 174997773) has the molecular formula C9H25NO6Si2 and a molecular weight of 299.47 g/mol. Its IUPAC name is N-[bis(trimethoxysilyl)methyl]ethanamine.

Molecular Properties

Compound NameN-[bis(trimethoxysilyl)methyl]ethanamine
PubChem CID174997773
Molecular FormulaC9H25NO6Si2
Molecular Weight299.47 g/mol
Exact Mass299.12
IUPAC NameN-[bis(trimethoxysilyl)methyl]ethanamine
SMILESCCNC([Si](OC)(OC)OC)[Si](OC)(OC)OC
InChIInChI=1S/C9H25NO6Si2/c1-8-10-9(17(11-2,12-3)13-4)18(14-5,15-6)16-7/h9-10H,8H2,1-7H3
InChIKeyGCYSPZAXXPLXTL-UHFFFAOYSA-N
XLogP-0.20
TPSA67.41 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.47
LogP ≤ 5-0.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

(1S)-N-ethyl-2-methyl-1-trimethoxysilylpropan-1-amine
CID 99865004
N-methyl-1-trimethoxysilylpropan-1-amine
CID 19607493
N-[[dimethoxy(propan-2-yl)silyl]oxymethyl]ethanamine
CID 140676529
1-N'-ethyl-3-phenyl-2-trimethoxysilylpropane-1,1-diamine
CID 66659087
1-N,1-N'-diethyl-2-methylsilylethane-1,1-diamine
CID 123774390
1-[3-aminopropyl(dimethoxy)silyl]oxy-N-ethylpropan-1-amine
CID 152741932
N-[[butan-2-yl(dimethoxy)silyl]oxymethyl]ethanamine
CID 175160121
2-[dimethoxy(methyl)silyl]oxy-2-(ethylamino)acetaldehyde
CID 150382408
N-(1-trimethoxysilylpropyl)hexan-1-amine
CID 87290664
N'-(1-trimethoxysilylethyl)ethane-1,2-diamine
CID 21267592
methyl 2-trimethoxysilylbutanoate
CID 141147304
amino(ethylamino)methanethiol
CID 5257678

Frequently Asked Questions

What is the IUPAC name of N-[bis(trimethoxysilyl)methyl]ethanamine?
The IUPAC name of N-[bis(trimethoxysilyl)methyl]ethanamine (CID 174997773) is N-[bis(trimethoxysilyl)methyl]ethanamine.
What is the SMILES notation for N-[bis(trimethoxysilyl)methyl]ethanamine?
The canonical SMILES for N-[bis(trimethoxysilyl)methyl]ethanamine is CCNC([Si](OC)(OC)OC)[Si](OC)(OC)OC.
What is the InChIKey of N-[bis(trimethoxysilyl)methyl]ethanamine?
The InChIKey is GCYSPZAXXPLXTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H25NO6Si2/c1-8-10-9(17(11-2,12-3)13-4)18(14-5,15-6)16-7/h9-10H,8H2,1-7H3.
What are the key properties of N-[bis(trimethoxysilyl)methyl]ethanamine?
N-[bis(trimethoxysilyl)methyl]ethanamine has a molecular weight of 299.47 g/mol, XLogP of -0.20, 10 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(trimethoxysilyl)methyl]ethanamine is sourced from PubChem (CID 174997773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).