1,1-dimethoxyethylsilylmethanamine

C5H15NO2Si — CID 173147351

IUPAC1,1-dimethoxyethylsilylmethanamine
SMILESCOC(C)(OC)[SiH2]CN
InChIInChI=1S/C5H15NO2Si/c1-5(7-2,8-3)9-4-6/h4,6,9H2,1-3H3
InChIKeyDLOJWNPBTLADLJ-UHFFFAOYSA-N
MW149.27 g/mol
LogP-0.96
Rot. Bonds4

About 1,1-dimethoxyethylsilylmethanamine

1,1-dimethoxyethylsilylmethanamine (PubChem CID 173147351) has the molecular formula C5H15NO2Si and a molecular weight of 149.27 g/mol. Its IUPAC name is 1,1-dimethoxyethylsilylmethanamine.

Molecular Properties

Compound Name1,1-dimethoxyethylsilylmethanamine
PubChem CID173147351
Molecular FormulaC5H15NO2Si
Molecular Weight149.27 g/mol
Exact Mass149.09
IUPAC Name1,1-dimethoxyethylsilylmethanamine
SMILESCOC(C)(OC)[SiH2]CN
InChIInChI=1S/C5H15NO2Si/c1-5(7-2,8-3)9-4-6/h4,6,9H2,1-3H3
InChIKeyDLOJWNPBTLADLJ-UHFFFAOYSA-N
XLogP-0.96
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.27
LogP ≤ 5-0.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1,1-dimethoxyethyl-[4-(1,1-dimethoxyethylsilyl)butyl]silane
CID 173017003
6-(1,1-dimethoxyethylsilyl)hexyl-trimethoxysilane
CID 123437532
1-amino-3-methoxy-3-methylbutan-2-one
CID 103022654
hydrazine;2-methoxy-2-methylpropane
CID 158568740
4-methoxy-2,2,4-trimethylpentan-1-amine
CID 131229444
2-(1,1-dimethoxyethoxy)ethanamine
CID 162353967
N-[3-[diethyl(methoxy)silyl]propyl]-3-(1,1-dimethoxyethylsilyl)propan-1-amine
CID 174617421
1,3-diamino-2-methoxypropan-2-ol
CID 163826611
2-methoxybutan-2-amine
CID 21116415
1-amino-3-methoxy-3-methylbutan-2-ol
CID 55285086
3-cyclobutyl-3-methoxybutan-1-amine
CID 105430822
2,5-dimethoxy-2,5-dimethylhexane
CID 552009

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethoxyethylsilylmethanamine?
The IUPAC name of 1,1-dimethoxyethylsilylmethanamine (CID 173147351) is 1,1-dimethoxyethylsilylmethanamine.
What is the SMILES notation for 1,1-dimethoxyethylsilylmethanamine?
The canonical SMILES for 1,1-dimethoxyethylsilylmethanamine is COC(C)(OC)[SiH2]CN.
What is the InChIKey of 1,1-dimethoxyethylsilylmethanamine?
The InChIKey is DLOJWNPBTLADLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15NO2Si/c1-5(7-2,8-3)9-4-6/h4,6,9H2,1-3H3.
What are the key properties of 1,1-dimethoxyethylsilylmethanamine?
1,1-dimethoxyethylsilylmethanamine has a molecular weight of 149.27 g/mol, XLogP of -0.96, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethoxyethylsilylmethanamine is sourced from PubChem (CID 173147351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).