3-(dimethoxymethylsilyl)-N-ethyl-2-methylpropan-1-amine

C9H23NO2Si — CID 123649454

IUPAC3-(dimethoxymethylsilyl)-N-ethyl-2-methylpropan-1-amine
SMILESCCNCC(C)C[SiH2]C(OC)OC
InChIInChI=1S/C9H23NO2Si/c1-5-10-6-8(2)7-13-9(11-3)12-4/h8-10H,5-7,13H2,1-4H3
InChIKeyLAWFNNYCAVNXFC-UHFFFAOYSA-N
MW205.37 g/mol
LogP0.40
Rot. Bonds8

About 3-(dimethoxymethylsilyl)-N-ethyl-2-methylpropan-1-amine

3-(dimethoxymethylsilyl)-N-ethyl-2-methylpropan-1-amine (PubChem CID 123649454) has the molecular formula C9H23NO2Si and a molecular weight of 205.37 g/mol. Its IUPAC name is 3-(dimethoxymethylsilyl)-N-ethyl-2-methylpropan-1-amine.

Molecular Properties

Compound Name3-(dimethoxymethylsilyl)-N-ethyl-2-methylpropan-1-amine
PubChem CID123649454
Molecular FormulaC9H23NO2Si
Molecular Weight205.37 g/mol
Exact Mass205.15
IUPAC Name3-(dimethoxymethylsilyl)-N-ethyl-2-methylpropan-1-amine
SMILESCCNCC(C)C[SiH2]C(OC)OC
InChIInChI=1S/C9H23NO2Si/c1-5-10-6-8(2)7-13-9(11-3)12-4/h8-10H,5-7,13H2,1-4H3
InChIKeyLAWFNNYCAVNXFC-UHFFFAOYSA-N
XLogP0.40
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.37
LogP ≤ 50.40
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

N-(dimethoxymethylsilylmethyl)ethanamine
CID 123435657
3-(1,1-dimethoxyethoxysilyl)-N-ethyl-2-methylpropan-1-amine
CID 173018301
3-[ethoxy(dimethoxy)silyl]-N-ethyl-2-methylpropan-1-amine
CID 87148953
3-[diethoxy(methoxy)silyl]-N-ethyl-2-methylpropan-1-amine
CID 87149314
methyl 3-(dimethoxymethylsilyl)-2-methylpropanoate
CID 57354389
2-(ethylamino)-1-methoxyethanol
CID 173318467
N-ethyl-2-methylbutane-1,4-diamine
CID 79001608
3-cyclopentyl-N-ethyl-2-methylpropan-1-amine
CID 62528074
CID 173288501
CID 173288501
dimethoxymethyl(propoxymethyl)silane
CID 174054076
3-(ethylamino)-2-methoxypropan-1-ol
CID 135215408
3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-N-ethyl-2-methylpropan-1-amine
CID 104967675

Frequently Asked Questions

What is the IUPAC name of 3-(dimethoxymethylsilyl)-N-ethyl-2-methylpropan-1-amine?
The IUPAC name of 3-(dimethoxymethylsilyl)-N-ethyl-2-methylpropan-1-amine (CID 123649454) is 3-(dimethoxymethylsilyl)-N-ethyl-2-methylpropan-1-amine.
What is the SMILES notation for 3-(dimethoxymethylsilyl)-N-ethyl-2-methylpropan-1-amine?
The canonical SMILES for 3-(dimethoxymethylsilyl)-N-ethyl-2-methylpropan-1-amine is CCNCC(C)C[SiH2]C(OC)OC.
What is the InChIKey of 3-(dimethoxymethylsilyl)-N-ethyl-2-methylpropan-1-amine?
The InChIKey is LAWFNNYCAVNXFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NO2Si/c1-5-10-6-8(2)7-13-9(11-3)12-4/h8-10H,5-7,13H2,1-4H3.
What are the key properties of 3-(dimethoxymethylsilyl)-N-ethyl-2-methylpropan-1-amine?
3-(dimethoxymethylsilyl)-N-ethyl-2-methylpropan-1-amine has a molecular weight of 205.37 g/mol, XLogP of 0.40, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethoxymethylsilyl)-N-ethyl-2-methylpropan-1-amine is sourced from PubChem (CID 123649454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).