N-methyl-1-trimethoxysilylpropan-1-amine

C7H19NO3Si — CID 19607493

IUPACN-methyl-1-trimethoxysilylpropan-1-amine
SMILESCCC(NC)[Si](OC)(OC)OC
InChIInChI=1S/C7H19NO3Si/c1-6-7(8-2)12(9-3,10-4)11-5/h7-8H,6H2,1-5H3
InChIKeyWAWUZUNZFYRFRU-UHFFFAOYSA-N
MW193.32 g/mol
LogP0.40
Rot. Bonds6

About N-methyl-1-trimethoxysilylpropan-1-amine

N-methyl-1-trimethoxysilylpropan-1-amine (PubChem CID 19607493) has the molecular formula C7H19NO3Si and a molecular weight of 193.32 g/mol. Its IUPAC name is N-methyl-1-trimethoxysilylpropan-1-amine.

Molecular Properties

Compound NameN-methyl-1-trimethoxysilylpropan-1-amine
PubChem CID19607493
Molecular FormulaC7H19NO3Si
Molecular Weight193.32 g/mol
Exact Mass193.11
IUPAC NameN-methyl-1-trimethoxysilylpropan-1-amine
SMILESCCC(NC)[Si](OC)(OC)OC
InChIInChI=1S/C7H19NO3Si/c1-6-7(8-2)12(9-3,10-4)11-5/h7-8H,6H2,1-5H3
InChIKeyWAWUZUNZFYRFRU-UHFFFAOYSA-N
XLogP0.40
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.32
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(1-trimethoxysilylpropyl)hexan-1-amine
CID 87290664
2-(1-trimethoxysilylpropylamino)butanedioic acid
CID 87880478
4-(1-trimethoxysilylpropylamino)heptan-3-ol
CID 87194972
N-(1-trimethoxysilylpropyl)benzenesulfonamide
CID 71086779
1-N-[1-[dimethoxy(methyl)silyl]propyl]-1-N',1-N'-dimethylpropane-1,1-diamine
CID 141254492
ethane-1,2-diamine;triethoxy(propyl)silane;1-trimethoxysilyl-N-(1-trimethoxysilylpropyl)propan-1-amine
CID 88707038
N-[bis(trimethoxysilyl)methyl]ethanamine
CID 174997773
1,2,2,3,3-pentaethyl-N-(1-trimethoxysilylpropyl)piperidin-4-amine
CID 175411685
methyl 2-trimethoxysilylbutanoate
CID 141147304
2-methyl-3-prop-2-enyl-N-(1-trimethoxysilylpropyl)oxiran-2-amine
CID 140564249
N,N-dimethyl-1-trimethoxysilylpropan-1-amine;silane
CID 173312185
1-N'-(1-trimethoxysilylethyl)propane-1,1-diamine
CID 22341658

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-trimethoxysilylpropan-1-amine?
The IUPAC name of N-methyl-1-trimethoxysilylpropan-1-amine (CID 19607493) is N-methyl-1-trimethoxysilylpropan-1-amine.
What is the SMILES notation for N-methyl-1-trimethoxysilylpropan-1-amine?
The canonical SMILES for N-methyl-1-trimethoxysilylpropan-1-amine is CCC(NC)[Si](OC)(OC)OC.
What is the InChIKey of N-methyl-1-trimethoxysilylpropan-1-amine?
The InChIKey is WAWUZUNZFYRFRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19NO3Si/c1-6-7(8-2)12(9-3,10-4)11-5/h7-8H,6H2,1-5H3.
What are the key properties of N-methyl-1-trimethoxysilylpropan-1-amine?
N-methyl-1-trimethoxysilylpropan-1-amine has a molecular weight of 193.32 g/mol, XLogP of 0.40, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-trimethoxysilylpropan-1-amine is sourced from PubChem (CID 19607493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).