2-cyclopentylethyl-dihydroxy-methylsilane

C8H18O2Si — CID 59957880

IUPAC2-cyclopentylethyl-dihydroxy-methylsilane
SMILESC[Si](O)(O)CCC1CCCC1
InChIInChI=1S/C8H18O2Si/c1-11(9,10)7-6-8-4-2-3-5-8/h8-10H,2-7H2,1H3
InChIKeyWOBWWMGUIBWZGS-UHFFFAOYSA-N
MW174.32 g/mol
LogP1.62
Rot. Bonds3

About 2-cyclopentylethyl-dihydroxy-methylsilane

2-cyclopentylethyl-dihydroxy-methylsilane (PubChem CID 59957880) has the molecular formula C8H18O2Si and a molecular weight of 174.32 g/mol. Its IUPAC name is 2-cyclopentylethyl-dihydroxy-methylsilane.

Molecular Properties

Compound Name2-cyclopentylethyl-dihydroxy-methylsilane
PubChem CID59957880
Molecular FormulaC8H18O2Si
Molecular Weight174.32 g/mol
Exact Mass174.11
IUPAC Name2-cyclopentylethyl-dihydroxy-methylsilane
SMILESC[Si](O)(O)CCC1CCCC1
InChIInChI=1S/C8H18O2Si/c1-11(9,10)7-6-8-4-2-3-5-8/h8-10H,2-7H2,1H3
InChIKeyWOBWWMGUIBWZGS-UHFFFAOYSA-N
XLogP1.62
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.32
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

carbanide;bis(cyclopentane);2-cyclopentylethyl-dihydroxy-methylsilane;dichloro-(2-cyclopentylethyl)-methylsilane;bis(iron(2+))
CID 162297223
chloro-(2-cyclopentylethyl)-dimethylsilane
CID 166025273
2-cyclohexylethyl-hydroxy-dimethoxysilane
CID 20712687
(2-cyclopentylethyl-methoxy-methylsilyl)methanol
CID 155766028
2-cyclopentylethyl(trimethoxy)silane
CID 22412540
2-fluoroethylcyclodecane
CID 70177675
2-cyclohexylethyl(dihydroxy)silane
CID 123275486
propylcyclotetradecane
CID 90991550
2-cycloheptatriacontylethanamine
CID 70967764
bis[[3-cyclohexylpropyl(dimethyl)silyl]oxy]-dimethylsilane
CID 176640357
carbanide;methanol;propylcyclopentane;zirconium(2+)
CID 140876709
3-cyclohexylpropan-1-amine;ethane
CID 143945055

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentylethyl-dihydroxy-methylsilane?
The IUPAC name of 2-cyclopentylethyl-dihydroxy-methylsilane (CID 59957880) is 2-cyclopentylethyl-dihydroxy-methylsilane.
What is the SMILES notation for 2-cyclopentylethyl-dihydroxy-methylsilane?
The canonical SMILES for 2-cyclopentylethyl-dihydroxy-methylsilane is C[Si](O)(O)CCC1CCCC1.
What is the InChIKey of 2-cyclopentylethyl-dihydroxy-methylsilane?
The InChIKey is WOBWWMGUIBWZGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O2Si/c1-11(9,10)7-6-8-4-2-3-5-8/h8-10H,2-7H2,1H3.
What are the key properties of 2-cyclopentylethyl-dihydroxy-methylsilane?
2-cyclopentylethyl-dihydroxy-methylsilane has a molecular weight of 174.32 g/mol, XLogP of 1.62, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentylethyl-dihydroxy-methylsilane is sourced from PubChem (CID 59957880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).