N-methyl-N-(trimethoxysilylmethyl)propan-1-amine

C8H21NO3Si — CID 59845268

IUPACN-methyl-N-(trimethoxysilylmethyl)propan-1-amine
SMILESCCCN(C)C[Si](OC)(OC)OC
InChIInChI=1S/C8H21NO3Si/c1-6-7-9(2)8-13(10-3,11-4)12-5/h6-8H2,1-5H3
InChIKeyFKQFYYHIWMMGRM-UHFFFAOYSA-N
MW207.35 g/mol
LogP0.75
Rot. Bonds7

About N-methyl-N-(trimethoxysilylmethyl)propan-1-amine

N-methyl-N-(trimethoxysilylmethyl)propan-1-amine (PubChem CID 59845268) has the molecular formula C8H21NO3Si and a molecular weight of 207.35 g/mol. Its IUPAC name is N-methyl-N-(trimethoxysilylmethyl)propan-1-amine.

Molecular Properties

Compound NameN-methyl-N-(trimethoxysilylmethyl)propan-1-amine
PubChem CID59845268
Molecular FormulaC8H21NO3Si
Molecular Weight207.35 g/mol
Exact Mass207.13
IUPAC NameN-methyl-N-(trimethoxysilylmethyl)propan-1-amine
SMILESCCCN(C)C[Si](OC)(OC)OC
InChIInChI=1S/C8H21NO3Si/c1-6-7-9(2)8-13(10-3,11-4)12-5/h6-8H2,1-5H3
InChIKeyFKQFYYHIWMMGRM-UHFFFAOYSA-N
XLogP0.75
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.35
LogP ≤ 50.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N,N'-dimethyl-2-[[methyl(propyl)amino]methyl]-N,N'-dipropyl-2-(trimethoxysilylmethyl)propane-1,3-diamine
CID 140647338
ethene;N-(2-methoxyethyl)-N-methylpropan-1-amine
CID 143338989
N,N'-dimethyl-N'-[2-[methyl(propyl)amino]ethyl]-N-propylethane-1,2-diamine
CID 162082787
N'-[[dimethoxy(methyl)silyl]methyl]-N-methyl-N'-[3-[methyl(propyl)amino]propyl]-N-propylpropane-1,3-diamine
CID 140647371
ethene;N-ethyl-N-methylpropan-1-amine
CID 153352940
N-methyl-N-(trimethoxysilylmethyl)acetamide
CID 11790414
N-methyl-N-(3-trimethoxysilylpropyl)decan-1-amine;hydroiodide
CID 174161924
3-[[diethyl(methoxy)silyl]methyl]-N,N'-dimethyl-3-[2-[methyl(propyl)amino]ethyl]-N,N'-dipropylpentane-1,5-diamine
CID 142718361
azane;bis(trimethoxy(propyl)silane)
CID 87892957
3-[[ethyl(dimethoxy)silyl]methyl]-N,N'-dimethyl-3-[2-[methyl(propyl)amino]ethyl]-N,N'-dipropylpentane-1,5-diamine
CID 142718348
N',N'-diethyl-N-methyl-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine
CID 163209900
N-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylpropan-1-amine
CID 87397264

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(trimethoxysilylmethyl)propan-1-amine?
The IUPAC name of N-methyl-N-(trimethoxysilylmethyl)propan-1-amine (CID 59845268) is N-methyl-N-(trimethoxysilylmethyl)propan-1-amine.
What is the SMILES notation for N-methyl-N-(trimethoxysilylmethyl)propan-1-amine?
The canonical SMILES for N-methyl-N-(trimethoxysilylmethyl)propan-1-amine is CCCN(C)C[Si](OC)(OC)OC.
What is the InChIKey of N-methyl-N-(trimethoxysilylmethyl)propan-1-amine?
The InChIKey is FKQFYYHIWMMGRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NO3Si/c1-6-7-9(2)8-13(10-3,11-4)12-5/h6-8H2,1-5H3.
What are the key properties of N-methyl-N-(trimethoxysilylmethyl)propan-1-amine?
N-methyl-N-(trimethoxysilylmethyl)propan-1-amine has a molecular weight of 207.35 g/mol, XLogP of 0.75, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(trimethoxysilylmethyl)propan-1-amine is sourced from PubChem (CID 59845268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).