1-[dimethoxy(methyl)silyl]propan-1-ol;methanamine

C7H21NO3Si — CID 174776432

IUPAC1-[dimethoxy(methyl)silyl]propan-1-ol;methanamine
SMILESCCC(O)[Si](C)(OC)OC.CN
InChIInChI=1S/C6H16O3Si.CH5N/c1-5-6(7)10(4,8-2)9-3;1-2/h6-7H,5H2,1-4H3;2H2,1H3
InChIKeyZKHVCEFIMDMGRZ-UHFFFAOYSA-N
MW195.33 g/mol
LogP0.24
Rot. Bonds4

About 1-[dimethoxy(methyl)silyl]propan-1-ol;methanamine

1-[dimethoxy(methyl)silyl]propan-1-ol;methanamine (PubChem CID 174776432) has the molecular formula C7H21NO3Si and a molecular weight of 195.33 g/mol. Its IUPAC name is 1-[dimethoxy(methyl)silyl]propan-1-ol;methanamine.

Molecular Properties

Compound Name1-[dimethoxy(methyl)silyl]propan-1-ol;methanamine
PubChem CID174776432
Molecular FormulaC7H21NO3Si
Molecular Weight195.33 g/mol
Exact Mass195.13
IUPAC Name1-[dimethoxy(methyl)silyl]propan-1-ol;methanamine
SMILESCCC(O)[Si](C)(OC)OC.CN
InChIInChI=1S/C6H16O3Si.CH5N/c1-5-6(7)10(4,8-2)9-3;1-2/h6-7H,5H2,1-4H3;2H2,1H3
InChIKeyZKHVCEFIMDMGRZ-UHFFFAOYSA-N
XLogP0.24
TPSA64.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.33
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-[dimethoxy(methyl)silyl]propan-1-ol;2-(oxiran-2-ylmethoxymethyl)oxirane
CID 174822404
azane;1-[diethoxy(methyl)silyl]propan-1-ol
CID 174815593
1-[diethyl(methoxy)silyl]propan-1-ol
CID 141374420
1-[dimethoxy(methyl)silyl]propane-1-thiol
CID 21264804
[1-hydroxypropyl(dimethyl)silyl] docosaneperoxoate
CID 141228094
3-[dimethoxy(methyl)silyl]hexane-1,4-diamine
CID 175427853
1-[dimethoxy(methyl)silyl]-N,N-bis(triethylsilyl)propan-1-amine
CID 140678672
1-[diethoxy(methyl)silyl]propan-1-ol;2-(oxiran-2-ylmethoxymethyl)oxirane
CID 174766123
hydroxy-dimethyl-(1-trimethoxysilylpropyl)silane
CID 173175510
[4-[dimethoxy(methyl)silyl]-1-ethyl-2-methylhexyl]-dimethoxy-methylsilane
CID 173062430
1-N-[1-[dimethoxy(methyl)silyl]propyl]-1-N',1-N'-dimethylpropane-1,1-diamine
CID 141254492
1-[dimethoxy(methyl)silyl]heptan-1-amine
CID 174514624

Frequently Asked Questions

What is the IUPAC name of 1-[dimethoxy(methyl)silyl]propan-1-ol;methanamine?
The IUPAC name of 1-[dimethoxy(methyl)silyl]propan-1-ol;methanamine (CID 174776432) is 1-[dimethoxy(methyl)silyl]propan-1-ol;methanamine.
What is the SMILES notation for 1-[dimethoxy(methyl)silyl]propan-1-ol;methanamine?
The canonical SMILES for 1-[dimethoxy(methyl)silyl]propan-1-ol;methanamine is CCC(O)[Si](C)(OC)OC.CN.
What is the InChIKey of 1-[dimethoxy(methyl)silyl]propan-1-ol;methanamine?
The InChIKey is ZKHVCEFIMDMGRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16O3Si.CH5N/c1-5-6(7)10(4,8-2)9-3;1-2/h6-7H,5H2,1-4H3;2H2,1H3.
What are the key properties of 1-[dimethoxy(methyl)silyl]propan-1-ol;methanamine?
1-[dimethoxy(methyl)silyl]propan-1-ol;methanamine has a molecular weight of 195.33 g/mol, XLogP of 0.24, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[dimethoxy(methyl)silyl]propan-1-ol;methanamine is sourced from PubChem (CID 174776432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).