triethyl-[(3S)-pyrrolidin-3-yl]oxysilane

C10H23NOSi — CID 175987275

IUPACtriethyl-[(3S)-pyrrolidin-3-yl]oxysilane
SMILESCC[Si](CC)(CC)O[C@H]1CCNC1
InChIInChI=1S/C10H23NOSi/c1-4-13(5-2,6-3)12-10-7-8-11-9-10/h10-11H,4-9H2,1-3H3/t10-/m0/s1
InChIKeyWZAKQVQVBHTUNU-JTQLQIEISA-N
MW201.39 g/mol
LogP2.37
Rot. Bonds5

About triethyl-[(3S)-pyrrolidin-3-yl]oxysilane

triethyl-[(3S)-pyrrolidin-3-yl]oxysilane (PubChem CID 175987275) has the molecular formula C10H23NOSi and a molecular weight of 201.39 g/mol. Its IUPAC name is triethyl-[(3S)-pyrrolidin-3-yl]oxysilane.

Molecular Properties

Compound Nametriethyl-[(3S)-pyrrolidin-3-yl]oxysilane
PubChem CID175987275
Molecular FormulaC10H23NOSi
Molecular Weight201.39 g/mol
Exact Mass201.15
IUPAC Nametriethyl-[(3S)-pyrrolidin-3-yl]oxysilane
SMILESCC[Si](CC)(CC)O[C@H]1CCNC1
InChIInChI=1S/C10H23NOSi/c1-4-13(5-2,6-3)12-10-7-8-11-9-10/h10-11H,4-9H2,1-3H3/t10-/m0/s1
InChIKeyWZAKQVQVBHTUNU-JTQLQIEISA-N
XLogP2.37
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.39
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze triethyl-[(3S)-pyrrolidin-3-yl]oxysilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cyclopropyloxy(triethyl)silane
CID 151692966
(3S)-3-ethoxypyrrolidine
CID 11116030
3-ethoxypyrrolidine
CID 21333172
ethane;3-ethoxypyrrolidine
CID 142624915
tert-butyl-dimethyl-pyrrolidin-3-yloxysilane;hydrochloride
CID 153380494
(3R)-3-propoxypyrrolidine;hydrochloride
CID 138393556
(3R)-3-methoxypyrrolidine;hydrate
CID 164870177
pyrrolidin-3-yl propanoate
CID 53409832
2-ethyl-5-(pyrrolidin-3-yloxymethyl)-1,3,4-oxadiazole
CID 62329287
azetidine;3-methoxypyrrolidine
CID 143553472
ethene;(3S)-3-methoxypyrrolidine
CID 145336336
(3R)-3-(2-propoxyethoxy)pyrrolidine
CID 86322695

Frequently Asked Questions

What is the IUPAC name of triethyl-[(3S)-pyrrolidin-3-yl]oxysilane?
The IUPAC name of triethyl-[(3S)-pyrrolidin-3-yl]oxysilane (CID 175987275) is triethyl-[(3S)-pyrrolidin-3-yl]oxysilane.
What is the SMILES notation for triethyl-[(3S)-pyrrolidin-3-yl]oxysilane?
The canonical SMILES for triethyl-[(3S)-pyrrolidin-3-yl]oxysilane is CC[Si](CC)(CC)O[C@H]1CCNC1.
What is the InChIKey of triethyl-[(3S)-pyrrolidin-3-yl]oxysilane?
The InChIKey is WZAKQVQVBHTUNU-JTQLQIEISA-N. The full InChI is InChI=1S/C10H23NOSi/c1-4-13(5-2,6-3)12-10-7-8-11-9-10/h10-11H,4-9H2,1-3H3/t10-/m0/s1.
What are the key properties of triethyl-[(3S)-pyrrolidin-3-yl]oxysilane?
triethyl-[(3S)-pyrrolidin-3-yl]oxysilane has a molecular weight of 201.39 g/mol, XLogP of 2.37, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(3S)-pyrrolidin-3-yl]oxysilane is sourced from PubChem (CID 175987275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).