cyclopentyl(diethoxymethyl)silane;silane;hydrobromide

C10H27BrO2Si2 — CID 158765336

IUPACcyclopentyl(diethoxymethyl)silane;silane;hydrobromide
SMILESBr.CCOC(OCC)[SiH2]C1CCCC1.[SiH4]
InChIInChI=1S/C10H22O2Si.BrH.H4Si/c1-3-11-10(12-4-2)13-9-7-5-6-8-9;;/h9-10H,3-8,13H2,1-2H3;1H;1H4
InChIKeyYUNYLEHHYCPEJJ-UHFFFAOYSA-N
MW315.40 g/mol
LogP1.00
Rot. Bonds6

About cyclopentyl(diethoxymethyl)silane;silane;hydrobromide

cyclopentyl(diethoxymethyl)silane;silane;hydrobromide (PubChem CID 158765336) has the molecular formula C10H27BrO2Si2 and a molecular weight of 315.40 g/mol. Its IUPAC name is cyclopentyl(diethoxymethyl)silane;silane;hydrobromide.

Molecular Properties

Compound Namecyclopentyl(diethoxymethyl)silane;silane;hydrobromide
PubChem CID158765336
Molecular FormulaC10H27BrO2Si2
Molecular Weight315.40 g/mol
Exact Mass314.07
IUPAC Namecyclopentyl(diethoxymethyl)silane;silane;hydrobromide
SMILESBr.CCOC(OCC)[SiH2]C1CCCC1.[SiH4]
InChIInChI=1S/C10H22O2Si.BrH.H4Si/c1-3-11-10(12-4-2)13-9-7-5-6-8-9;;/h9-10H,3-8,13H2,1-2H3;1H;1H4
InChIKeyYUNYLEHHYCPEJJ-UHFFFAOYSA-N
XLogP1.00
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.40
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze cyclopentyl(diethoxymethyl)silane;silane;hydrobromide 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

[(1S)-1-ethoxyethyl]cyclohexane
CID 59678198
cyclopropane;diethoxymethanamine
CID 67531002
diethoxymethyl-[3-(diethoxymethylsilyl)propyl]silane
CID 123160083
1,1-diethoxypropan-2-ylcyclohexane
CID 14745336
diethoxymethyl-[8-(diethoxymethylsilyl)octyl]silane
CID 123758239
2-ethoxypropylcyclohexane
CID 57126788
cyclohexyl(difluoromethyl)silane
CID 172806424
2-cyclohexyl-1-cyclopentyl-2-ethoxyethanol
CID 116756693
CID 173331870
CID 173331870
1-cycloheptyl-2-ethoxypropan-1-ol
CID 82931092
cis-(1R,2S)-2-[(1S)-1-ethoxyethyl]sulfanylcyclohexan-1-ol
CID 129322499
2-cyclopropyl-2-ethoxyethanol
CID 126970888

Frequently Asked Questions

What is the IUPAC name of cyclopentyl(diethoxymethyl)silane;silane;hydrobromide?
The IUPAC name of cyclopentyl(diethoxymethyl)silane;silane;hydrobromide (CID 158765336) is cyclopentyl(diethoxymethyl)silane;silane;hydrobromide.
What is the SMILES notation for cyclopentyl(diethoxymethyl)silane;silane;hydrobromide?
The canonical SMILES for cyclopentyl(diethoxymethyl)silane;silane;hydrobromide is Br.CCOC(OCC)[SiH2]C1CCCC1.[SiH4].
What is the InChIKey of cyclopentyl(diethoxymethyl)silane;silane;hydrobromide?
The InChIKey is YUNYLEHHYCPEJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O2Si.BrH.H4Si/c1-3-11-10(12-4-2)13-9-7-5-6-8-9;;/h9-10H,3-8,13H2,1-2H3;1H;1H4.
What are the key properties of cyclopentyl(diethoxymethyl)silane;silane;hydrobromide?
cyclopentyl(diethoxymethyl)silane;silane;hydrobromide has a molecular weight of 315.40 g/mol, XLogP of 1.00, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl(diethoxymethyl)silane;silane;hydrobromide is sourced from PubChem (CID 158765336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).