triethoxy-[(1S,2S)-2-methylcyclopropyl]silane

C10H22O3Si — CID 102422600

IUPACtriethoxy-[(1S,2S)-2-methylcyclopropyl]silane
SMILESCCO[Si](OCC)(OCC)[C@H]1C[C@@H]1C
InChIInChI=1S/C10H22O3Si/c1-5-11-14(12-6-2,13-7-3)10-8-9(10)4/h9-10H,5-8H2,1-4H3/t9-,10-/m0/s1
InChIKeyYIRKGCQIUGEVJA-UWVGGRQHSA-N
MW218.37 g/mol
LogP2.44
Rot. Bonds7

About triethoxy-[(1S,2S)-2-methylcyclopropyl]silane

triethoxy-[(1S,2S)-2-methylcyclopropyl]silane (PubChem CID 102422600) has the molecular formula C10H22O3Si and a molecular weight of 218.37 g/mol. Its IUPAC name is triethoxy-[(1S,2S)-2-methylcyclopropyl]silane.

Molecular Properties

Compound Nametriethoxy-[(1S,2S)-2-methylcyclopropyl]silane
PubChem CID102422600
Molecular FormulaC10H22O3Si
Molecular Weight218.37 g/mol
Exact Mass218.13
IUPAC Nametriethoxy-[(1S,2S)-2-methylcyclopropyl]silane
SMILESCCO[Si](OCC)(OCC)[C@H]1C[C@@H]1C
InChIInChI=1S/C10H22O3Si/c1-5-11-14(12-6-2,13-7-3)10-8-9(10)4/h9-10H,5-8H2,1-4H3/t9-,10-/m0/s1
InChIKeyYIRKGCQIUGEVJA-UWVGGRQHSA-N
XLogP2.44
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.37
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze triethoxy-[(1S,2S)-2-methylcyclopropyl]silane 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

triethoxy-(2-methylcyclopentyl)silane
CID 59910277
2-methyl-3-triethoxysilylcyclopentan-1-one
CID 71346326
6-triethoxysilylbicyclo[2.2.1]heptane-2-carboxylic acid
CID 91338067
2-bicyclo[2.2.1]hept-5-enyl-ethoxy-dimethoxysilane
CID 176549494
bis(2,3-dimethylcyclopentyl)-diethoxysilane
CID 23287447
cyclohexyl(triethoxy)silane
CID 15653995
2-bicyclo[2.2.1]hept-4-enyl(triethoxy)silane;palladium
CID 174442152
8-bicyclo[5.1.0]octanyl(triethoxy)silane
CID 67644159
1,2-dimethylcyclopropane;propane
CID 143337919
trans-(1R,2R)-2-methylcyclopropan-1-amine
CID 12953691
trimethyl-(2-methylcyclopropyl)silane
CID 12712103
triethoxy(oxolan-3-yl)silane
CID 71354011

Frequently Asked Questions

What is the IUPAC name of triethoxy-[(1S,2S)-2-methylcyclopropyl]silane?
The IUPAC name of triethoxy-[(1S,2S)-2-methylcyclopropyl]silane (CID 102422600) is triethoxy-[(1S,2S)-2-methylcyclopropyl]silane.
What is the SMILES notation for triethoxy-[(1S,2S)-2-methylcyclopropyl]silane?
The canonical SMILES for triethoxy-[(1S,2S)-2-methylcyclopropyl]silane is CCO[Si](OCC)(OCC)[C@H]1C[C@@H]1C.
What is the InChIKey of triethoxy-[(1S,2S)-2-methylcyclopropyl]silane?
The InChIKey is YIRKGCQIUGEVJA-UWVGGRQHSA-N. The full InChI is InChI=1S/C10H22O3Si/c1-5-11-14(12-6-2,13-7-3)10-8-9(10)4/h9-10H,5-8H2,1-4H3/t9-,10-/m0/s1.
What are the key properties of triethoxy-[(1S,2S)-2-methylcyclopropyl]silane?
triethoxy-[(1S,2S)-2-methylcyclopropyl]silane has a molecular weight of 218.37 g/mol, XLogP of 2.44, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy-[(1S,2S)-2-methylcyclopropyl]silane is sourced from PubChem (CID 102422600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).