3-[diethoxy(methyl)silyl]-N,N-dimethylpropan-1-amine

C10H25NO2Si — CID 13249022

IUPAC3-[diethoxy(methyl)silyl]-N,N-dimethylpropan-1-amine
SMILESCCO[Si](C)(CCCN(C)C)OCC
InChIInChI=1S/C10H25NO2Si/c1-6-12-14(5,13-7-2)10-8-9-11(3)4/h6-10H2,1-5H3
InChIKeyZZNRMMYTKJBVPD-UHFFFAOYSA-N
MW219.40 g/mol
LogP2.08
Rot. Bonds8

About 3-[diethoxy(methyl)silyl]-N,N-dimethylpropan-1-amine

3-[diethoxy(methyl)silyl]-N,N-dimethylpropan-1-amine (PubChem CID 13249022) has the molecular formula C10H25NO2Si and a molecular weight of 219.40 g/mol. Its IUPAC name is 3-[diethoxy(methyl)silyl]-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-[diethoxy(methyl)silyl]-N,N-dimethylpropan-1-amine
PubChem CID13249022
Molecular FormulaC10H25NO2Si
Molecular Weight219.40 g/mol
Exact Mass219.17
IUPAC Name3-[diethoxy(methyl)silyl]-N,N-dimethylpropan-1-amine
SMILESCCO[Si](C)(CCCN(C)C)OCC
InChIInChI=1S/C10H25NO2Si/c1-6-12-14(5,13-7-2)10-8-9-11(3)4/h6-10H2,1-5H3
InChIKeyZZNRMMYTKJBVPD-UHFFFAOYSA-N
XLogP2.08
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.40
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-Propanamine, N,N-dimethyl-3-(trimethoxysilyl)-
CID 75668
1-Propanamine, N,N-diethyl-3-(trimethoxysilyl)-
CID 170458
Ethylamine, N,N-dimethyl-2-(triethylsiloxy)-
CID 30170
Trimethoxysilylpropyl-N,N,N-trimethylammonium chloride
CID 94462
N-Butyl-N-((triethoxysilyl)methyl)butan-1-amine
CID 186203
Triethoxysilylpropyltrimethylammonium chloride
CID 23002981
1-(3-(Diethoxymethylsilyl)propyl)-1-aza-4-silacyclohexane
CID 134822025
(3-N,N-Dimethylaminopropyl)methyldimethoxysilane
CID 12495938
N,N,N-trimethyl-3-(trimethoxysilyl)propan-1-aminium
CID 94463
1-Butanamine, N-butyl-N-((ethoxydimethylsilyl)methyl)-
CID 189993
N,N-Dimethyl-3-(triethoxysilyl)propan-1-amine
CID 13574941
N,N-Diethyl-3-(triethoxysilyl)propan-1-amine
CID 15001037

Frequently Asked Questions

What is the IUPAC name of 3-[diethoxy(methyl)silyl]-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-[diethoxy(methyl)silyl]-N,N-dimethylpropan-1-amine (CID 13249022) is 3-[diethoxy(methyl)silyl]-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-[diethoxy(methyl)silyl]-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-[diethoxy(methyl)silyl]-N,N-dimethylpropan-1-amine is CCO[Si](C)(CCCN(C)C)OCC.
What is the InChIKey of 3-[diethoxy(methyl)silyl]-N,N-dimethylpropan-1-amine?
The InChIKey is ZZNRMMYTKJBVPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NO2Si/c1-6-12-14(5,13-7-2)10-8-9-11(3)4/h6-10H2,1-5H3.
What are the key properties of 3-[diethoxy(methyl)silyl]-N,N-dimethylpropan-1-amine?
3-[diethoxy(methyl)silyl]-N,N-dimethylpropan-1-amine has a molecular weight of 219.40 g/mol, XLogP of 2.08, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[diethoxy(methyl)silyl]-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 13249022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).