1-cyclopentyl-2,2-dimethoxyazasilinane

C11H23NO2Si — CID 139828765

IUPAC1-cyclopentyl-2,2-dimethoxyazasilinane
SMILESCO[Si]1(OC)CCCCN1C1CCCC1
InChIInChI=1S/C11H23NO2Si/c1-13-15(14-2)10-6-5-9-12(15)11-7-3-4-8-11/h11H,3-10H2,1-2H3
InChIKeyVBGJAGWUKXVGIM-UHFFFAOYSA-N
MW229.40 g/mol
LogP2.26
Rot. Bonds3

About 1-cyclopentyl-2,2-dimethoxyazasilinane

1-cyclopentyl-2,2-dimethoxyazasilinane (PubChem CID 139828765) has the molecular formula C11H23NO2Si and a molecular weight of 229.40 g/mol. Its IUPAC name is 1-cyclopentyl-2,2-dimethoxyazasilinane.

Molecular Properties

Compound Name1-cyclopentyl-2,2-dimethoxyazasilinane
PubChem CID139828765
Molecular FormulaC11H23NO2Si
Molecular Weight229.40 g/mol
Exact Mass229.15
IUPAC Name1-cyclopentyl-2,2-dimethoxyazasilinane
SMILESCO[Si]1(OC)CCCCN1C1CCCC1
InChIInChI=1S/C11H23NO2Si/c1-13-15(14-2)10-6-5-9-12(15)11-7-3-4-8-11/h11H,3-10H2,1-2H3
InChIKeyVBGJAGWUKXVGIM-UHFFFAOYSA-N
XLogP2.26
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.40
LogP ≤ 52.26
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-ethyl-2,2-dimethoxyazasilolidine
CID 58590083
(3S)-1-(2,2-dimethoxyethyl)-3-piperidin-1-ylpiperidine
CID 99856888
1-cyclohexylazocane
CID 23151203
1-cyclooctylpyrrolidine
CID 23277874
1-cyclooctylpiperidine
CID 89210756
methane;1,1,2-trimethoxysilinane
CID 174603473
1-cyclohexyl-2,2,5,5-tetramethyl-1,2,5-azadisilolidine
CID 12672257
(5R,9aR)-5-methyl-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine
CID 15656831
1-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)butan-2-amine
CID 63150745
1-cyclohexylpiperidine;methane
CID 143122486
11-methyl-11-azabicyclo[4.4.1]undecane
CID 580203
(3R,8aR)-3-(4-methoxyphenyl)-1,2,3,5,6,7,8,8a-octahydroindolizine
CID 59036125

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2,2-dimethoxyazasilinane?
The IUPAC name of 1-cyclopentyl-2,2-dimethoxyazasilinane (CID 139828765) is 1-cyclopentyl-2,2-dimethoxyazasilinane.
What is the SMILES notation for 1-cyclopentyl-2,2-dimethoxyazasilinane?
The canonical SMILES for 1-cyclopentyl-2,2-dimethoxyazasilinane is CO[Si]1(OC)CCCCN1C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2,2-dimethoxyazasilinane?
The InChIKey is VBGJAGWUKXVGIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2Si/c1-13-15(14-2)10-6-5-9-12(15)11-7-3-4-8-11/h11H,3-10H2,1-2H3.
What are the key properties of 1-cyclopentyl-2,2-dimethoxyazasilinane?
1-cyclopentyl-2,2-dimethoxyazasilinane has a molecular weight of 229.40 g/mol, XLogP of 2.26, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2,2-dimethoxyazasilinane is sourced from PubChem (CID 139828765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).