N'-methyl-N'-trimethoxysilylethane-1,2-diamine

C6H18N2O3Si — CID 174529587

IUPACN'-methyl-N'-trimethoxysilylethane-1,2-diamine
SMILESCO[Si](OC)(OC)N(C)CCN
InChIInChI=1S/C6H18N2O3Si/c1-8(6-5-7)12(9-2,10-3)11-4/h5-7H2,1-4H3
InChIKeyFWEGVVUBZAWDET-UHFFFAOYSA-N
MW194.31 g/mol
LogP-0.75
Rot. Bonds6

About N'-methyl-N'-trimethoxysilylethane-1,2-diamine

N'-methyl-N'-trimethoxysilylethane-1,2-diamine (PubChem CID 174529587) has the molecular formula C6H18N2O3Si and a molecular weight of 194.31 g/mol. Its IUPAC name is N'-methyl-N'-trimethoxysilylethane-1,2-diamine.

Molecular Properties

Compound NameN'-methyl-N'-trimethoxysilylethane-1,2-diamine
PubChem CID174529587
Molecular FormulaC6H18N2O3Si
Molecular Weight194.31 g/mol
Exact Mass194.11
IUPAC NameN'-methyl-N'-trimethoxysilylethane-1,2-diamine
SMILESCO[Si](OC)(OC)N(C)CCN
InChIInChI=1S/C6H18N2O3Si/c1-8(6-5-7)12(9-2,10-3)11-4/h5-7H2,1-4H3
InChIKeyFWEGVVUBZAWDET-UHFFFAOYSA-N
XLogP-0.75
TPSA56.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.31
LogP ≤ 5-0.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethyl-3-trimethoxysilylpropan-1-amine;3-trimethoxysilylpropan-1-amine
CID 87575509
N'-(4,6-dimethoxypyrimidin-2-yl)-N'-methylethane-1,2-diamine
CID 115355307
N'-[2-[propyl(trimethoxysilyl)amino]ethyl]ethane-1,2-diamine
CID 53446485
methyl N-(2-aminoethyl)-N-methylcarbamate
CID 58684648
N'-(6-methoxy-2-pyridinyl)-N'-methylethane-1,2-diamine
CID 63590609
N'-methyl-N'-prop-1-en-2-ylethane-1,2-diamine
CID 130357566
N'-(1-methoxypropan-2-yl)-N'-methylethane-1,2-diamine
CID 61453398
N,N-dimethylmethanamine;2-methoxyethanamine
CID 172823612
N',N'-bis(2-methoxyethyl)ethane-1,2-diamine;dihydrochloride
CID 86811567
N'-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-N'-methylethane-1,2-diamine
CID 104561076
N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N'-methylethane-1,2-diamine;N'-[2-(dimethylamino)ethyl]-N'-methylethane-1,2-diamine
CID 23499637
N',N'-dimethylethane-1,2-diamine;N',N'-dimethylpropane-1,3-diamine
CID 87642302

Frequently Asked Questions

What is the IUPAC name of N'-methyl-N'-trimethoxysilylethane-1,2-diamine?
The IUPAC name of N'-methyl-N'-trimethoxysilylethane-1,2-diamine (CID 174529587) is N'-methyl-N'-trimethoxysilylethane-1,2-diamine.
What is the SMILES notation for N'-methyl-N'-trimethoxysilylethane-1,2-diamine?
The canonical SMILES for N'-methyl-N'-trimethoxysilylethane-1,2-diamine is CO[Si](OC)(OC)N(C)CCN.
What is the InChIKey of N'-methyl-N'-trimethoxysilylethane-1,2-diamine?
The InChIKey is FWEGVVUBZAWDET-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18N2O3Si/c1-8(6-5-7)12(9-2,10-3)11-4/h5-7H2,1-4H3.
What are the key properties of N'-methyl-N'-trimethoxysilylethane-1,2-diamine?
N'-methyl-N'-trimethoxysilylethane-1,2-diamine has a molecular weight of 194.31 g/mol, XLogP of -0.75, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N'-trimethoxysilylethane-1,2-diamine is sourced from PubChem (CID 174529587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).