N-[1,1-dimethoxyethyl(ethenyl)silyl]-N-methylmethanamine

C8H19NO2Si — CID 174594179

IUPACN-[1,1-dimethoxyethyl(ethenyl)silyl]-N-methylmethanamine
SMILESC=C[SiH](N(C)C)C(C)(OC)OC
InChIInChI=1S/C8H19NO2Si/c1-7-12(9(3)4)8(2,10-5)11-6/h7,12H,1H2,2-6H3
InChIKeyAAKZZWGEXARLHG-UHFFFAOYSA-N
MW189.33 g/mol
LogP0.55
Rot. Bonds5

About N-[1,1-dimethoxyethyl(ethenyl)silyl]-N-methylmethanamine

N-[1,1-dimethoxyethyl(ethenyl)silyl]-N-methylmethanamine (PubChem CID 174594179) has the molecular formula C8H19NO2Si and a molecular weight of 189.33 g/mol. Its IUPAC name is N-[1,1-dimethoxyethyl(ethenyl)silyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[1,1-dimethoxyethyl(ethenyl)silyl]-N-methylmethanamine
PubChem CID174594179
Molecular FormulaC8H19NO2Si
Molecular Weight189.33 g/mol
Exact Mass189.12
IUPAC NameN-[1,1-dimethoxyethyl(ethenyl)silyl]-N-methylmethanamine
SMILESC=C[SiH](N(C)C)C(C)(OC)OC
InChIInChI=1S/C8H19NO2Si/c1-7-12(9(3)4)8(2,10-5)11-6/h7,12H,1H2,2-6H3
InChIKeyAAKZZWGEXARLHG-UHFFFAOYSA-N
XLogP0.55
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.33
LogP ≤ 50.55
H-Bond Donors ≤ 50
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(dimethyl)silane
CID 173121225
3,3-dimethylbut-1-ene;2,2-dimethylpropane
CID 162278792
N-ethenyl-N,2-dimethylpropan-2-amine
CID 15241889
N,N,2-trimethylbut-3-en-2-amine
CID 20672931
2-methoxy-N-methyl-N-[methyl(oxido)amino]oxypropan-2-amine
CID 163495645
N-(1,1-dimethoxyethyl)-N-methylformamide
CID 88676160
1-methoxy-1-N',1-N'-dimethylethane-1,1-diamine
CID 174943740
N-(2-methoxypropan-2-yl)propan-1-imine
CID 163607706
1-methoxy-N,N,N',N',N",N"-hexamethylmethanetriamine
CID 12551193
2-methoxy-2-methylbut-3-enoic acid
CID 164724816
1,1-dimethoxybut-3-enoxysilane
CID 172998295
(3E)-2-methoxy-2-methylhexa-3,5-dien-3-amine
CID 139378217

Frequently Asked Questions

What is the IUPAC name of N-[1,1-dimethoxyethyl(ethenyl)silyl]-N-methylmethanamine?
The IUPAC name of N-[1,1-dimethoxyethyl(ethenyl)silyl]-N-methylmethanamine (CID 174594179) is N-[1,1-dimethoxyethyl(ethenyl)silyl]-N-methylmethanamine.
What is the SMILES notation for N-[1,1-dimethoxyethyl(ethenyl)silyl]-N-methylmethanamine?
The canonical SMILES for N-[1,1-dimethoxyethyl(ethenyl)silyl]-N-methylmethanamine is C=C[SiH](N(C)C)C(C)(OC)OC.
What is the InChIKey of N-[1,1-dimethoxyethyl(ethenyl)silyl]-N-methylmethanamine?
The InChIKey is AAKZZWGEXARLHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO2Si/c1-7-12(9(3)4)8(2,10-5)11-6/h7,12H,1H2,2-6H3.
What are the key properties of N-[1,1-dimethoxyethyl(ethenyl)silyl]-N-methylmethanamine?
N-[1,1-dimethoxyethyl(ethenyl)silyl]-N-methylmethanamine has a molecular weight of 189.33 g/mol, XLogP of 0.55, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1,1-dimethoxyethyl(ethenyl)silyl]-N-methylmethanamine is sourced from PubChem (CID 174594179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).