1-[3-[diethoxy(methyl)silyl]propyl]-N-(2-trimethylsilylethyl)pyrrolidin-3-amine

C17H40N2O2Si2 — CID 66603163

IUPAC1-[3-[diethoxy(methyl)silyl]propyl]-N-(2-trimethylsilylethyl)pyrrolidin-3-amine
SMILESCCO[Si](C)(CCCN1CCC(NCC[Si](C)(C)C)C1)OCC
InChIInChI=1S/C17H40N2O2Si2/c1-7-20-23(6,21-8-2)14-9-12-19-13-10-17(16-19)18-11-15-22(3,4)5/h17-18H,7-16H2,1-6H3
InChIKeyLNRIYIQTYWSIJH-UHFFFAOYSA-N
MW360.69 g/mol
LogP3.52
Rot. Bonds12

About 1-[3-[diethoxy(methyl)silyl]propyl]-N-(2-trimethylsilylethyl)pyrrolidin-3-amine

1-[3-[diethoxy(methyl)silyl]propyl]-N-(2-trimethylsilylethyl)pyrrolidin-3-amine (PubChem CID 66603163) has the molecular formula C17H40N2O2Si2 and a molecular weight of 360.69 g/mol. Its IUPAC name is 1-[3-[diethoxy(methyl)silyl]propyl]-N-(2-trimethylsilylethyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name1-[3-[diethoxy(methyl)silyl]propyl]-N-(2-trimethylsilylethyl)pyrrolidin-3-amine
PubChem CID66603163
Molecular FormulaC17H40N2O2Si2
Molecular Weight360.69 g/mol
Exact Mass360.26
IUPAC Name1-[3-[diethoxy(methyl)silyl]propyl]-N-(2-trimethylsilylethyl)pyrrolidin-3-amine
SMILESCCO[Si](C)(CCCN1CCC(NCC[Si](C)(C)C)C1)OCC
InChIInChI=1S/C17H40N2O2Si2/c1-7-20-23(6,21-8-2)14-9-12-19-13-10-17(16-19)18-11-15-22(3,4)5/h17-18H,7-16H2,1-6H3
InChIKeyLNRIYIQTYWSIJH-UHFFFAOYSA-N
XLogP3.52
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.69
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(2-ethoxyethyl)-N-propylpyrrolidin-3-amine
CID 43591122
1-(3-phenoxypropyl)-N-propylpyrrolidin-3-amine
CID 55068553
1-(3-methylbutyl)-N-propylpyrrolidin-3-amine
CID 43314968
1-(2-propan-2-yloxyethyl)-N-propylpyrrolidin-3-amine
CID 104761908
2-[[1-[2-(dimethylamino)ethyl]pyrrolidin-3-yl]amino]ethanol
CID 117004407
(3R)-1-methyl-N-propylpyrrolidin-3-amine
CID 93285609
2-[(3S)-3-(ethylamino)pyrrolidin-1-yl]ethanol
CID 153330305
1-[2-(5-bromothiophen-2-yl)ethyl]-N-propylpyrrolidin-3-amine
CID 114139701
N-hexyl-1-methylpyrrolidin-3-amine
CID 61462127
(3S)-N-heptyl-1-methylpyrrolidin-3-amine
CID 143197817
1-(3-methoxypropyl)-N-methylpyrrolidin-3-amine
CID 43315586
N-propyl-1-(2-quinolin-8-ylethyl)pyrrolidin-3-amine
CID 81428007

Frequently Asked Questions

What is the IUPAC name of 1-[3-[diethoxy(methyl)silyl]propyl]-N-(2-trimethylsilylethyl)pyrrolidin-3-amine?
The IUPAC name of 1-[3-[diethoxy(methyl)silyl]propyl]-N-(2-trimethylsilylethyl)pyrrolidin-3-amine (CID 66603163) is 1-[3-[diethoxy(methyl)silyl]propyl]-N-(2-trimethylsilylethyl)pyrrolidin-3-amine.
What is the SMILES notation for 1-[3-[diethoxy(methyl)silyl]propyl]-N-(2-trimethylsilylethyl)pyrrolidin-3-amine?
The canonical SMILES for 1-[3-[diethoxy(methyl)silyl]propyl]-N-(2-trimethylsilylethyl)pyrrolidin-3-amine is CCO[Si](C)(CCCN1CCC(NCC[Si](C)(C)C)C1)OCC.
What is the InChIKey of 1-[3-[diethoxy(methyl)silyl]propyl]-N-(2-trimethylsilylethyl)pyrrolidin-3-amine?
The InChIKey is LNRIYIQTYWSIJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H40N2O2Si2/c1-7-20-23(6,21-8-2)14-9-12-19-13-10-17(16-19)18-11-15-22(3,4)5/h17-18H,7-16H2,1-6H3.
What are the key properties of 1-[3-[diethoxy(methyl)silyl]propyl]-N-(2-trimethylsilylethyl)pyrrolidin-3-amine?
1-[3-[diethoxy(methyl)silyl]propyl]-N-(2-trimethylsilylethyl)pyrrolidin-3-amine has a molecular weight of 360.69 g/mol, XLogP of 3.52, 12 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[diethoxy(methyl)silyl]propyl]-N-(2-trimethylsilylethyl)pyrrolidin-3-amine is sourced from PubChem (CID 66603163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).