3-(2,2-dimethylazasilolidin-1-yl)silylpropan-1-amine

C8H22N2Si2 — CID 173490367

IUPAC3-(2,2-dimethylazasilolidin-1-yl)silylpropan-1-amine
SMILESC[Si]1(C)CCCN1[SiH2]CCCN
InChIInChI=1S/C8H22N2Si2/c1-12(2)8-4-6-10(12)11-7-3-5-9/h3-9,11H2,1-2H3
InChIKeyXOMNSHBQJSQYMG-UHFFFAOYSA-N
MW202.45 g/mol
LogP0.75
Rot. Bonds4

About 3-(2,2-dimethylazasilolidin-1-yl)silylpropan-1-amine

3-(2,2-dimethylazasilolidin-1-yl)silylpropan-1-amine (PubChem CID 173490367) has the molecular formula C8H22N2Si2 and a molecular weight of 202.45 g/mol. Its IUPAC name is 3-(2,2-dimethylazasilolidin-1-yl)silylpropan-1-amine.

Molecular Properties

Compound Name3-(2,2-dimethylazasilolidin-1-yl)silylpropan-1-amine
PubChem CID173490367
Molecular FormulaC8H22N2Si2
Molecular Weight202.45 g/mol
Exact Mass202.13
IUPAC Name3-(2,2-dimethylazasilolidin-1-yl)silylpropan-1-amine
SMILESC[Si]1(C)CCCN1[SiH2]CCCN
InChIInChI=1S/C8H22N2Si2/c1-12(2)8-4-6-10(12)11-7-3-5-9/h3-9,11H2,1-2H3
InChIKeyXOMNSHBQJSQYMG-UHFFFAOYSA-N
XLogP0.75
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.45
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-ethyl-2,2-dimethylazasilolidine
CID 139928967
ethane;3-piperidin-1-ylpropan-1-amine
CID 142260047
3-(1-methylsilinan-1-yl)propan-1-amine;hydrate
CID 174478746
ethane;molecular hydrogen;3-pyrrolidin-1-ylpropan-1-amine
CID 145312268
2-methylpropane;3-piperidin-1-ylpropan-1-amine
CID 161163740
3-(3-aminopropylsilyl)propan-1-amine
CID 172690890
6-(azetidin-1-yl)hexan-1-amine
CID 18952651
5-methylsilylpentan-1-amine
CID 175183110
6-[3-(2,2-dimethoxyazasilolidin-1-yl)propylsilyl]hexan-2-yl-trimethoxysilane
CID 175462163
CID 21315680
CID 21315680
9-piperidin-1-ylnonan-1-amine
CID 123762077
7-(azepan-1-yl)heptan-1-amine
CID 28597448

Frequently Asked Questions

What is the IUPAC name of 3-(2,2-dimethylazasilolidin-1-yl)silylpropan-1-amine?
The IUPAC name of 3-(2,2-dimethylazasilolidin-1-yl)silylpropan-1-amine (CID 173490367) is 3-(2,2-dimethylazasilolidin-1-yl)silylpropan-1-amine.
What is the SMILES notation for 3-(2,2-dimethylazasilolidin-1-yl)silylpropan-1-amine?
The canonical SMILES for 3-(2,2-dimethylazasilolidin-1-yl)silylpropan-1-amine is C[Si]1(C)CCCN1[SiH2]CCCN.
What is the InChIKey of 3-(2,2-dimethylazasilolidin-1-yl)silylpropan-1-amine?
The InChIKey is XOMNSHBQJSQYMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22N2Si2/c1-12(2)8-4-6-10(12)11-7-3-5-9/h3-9,11H2,1-2H3.
What are the key properties of 3-(2,2-dimethylazasilolidin-1-yl)silylpropan-1-amine?
3-(2,2-dimethylazasilolidin-1-yl)silylpropan-1-amine has a molecular weight of 202.45 g/mol, XLogP of 0.75, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-dimethylazasilolidin-1-yl)silylpropan-1-amine is sourced from PubChem (CID 173490367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).