1,1-dicyclopentylpropan-2-yloxysilane

C13H26OSi — CID 173044473

IUPAC1,1-dicyclopentylpropan-2-yloxysilane
SMILESCC(O[SiH3])C(C1CCCC1)C1CCCC1
InChIInChI=1S/C13H26OSi/c1-10(14-15)13(11-6-2-3-7-11)12-8-4-5-9-12/h10-13H,2-9H2,1,15H3
InChIKeyPXTYMFLDYCOODR-UHFFFAOYSA-N
MW226.44 g/mol
LogP2.67
Rot. Bonds4

About 1,1-dicyclopentylpropan-2-yloxysilane

1,1-dicyclopentylpropan-2-yloxysilane (PubChem CID 173044473) has the molecular formula C13H26OSi and a molecular weight of 226.44 g/mol. Its IUPAC name is 1,1-dicyclopentylpropan-2-yloxysilane.

Molecular Properties

Compound Name1,1-dicyclopentylpropan-2-yloxysilane
PubChem CID173044473
Molecular FormulaC13H26OSi
Molecular Weight226.44 g/mol
Exact Mass226.18
IUPAC Name1,1-dicyclopentylpropan-2-yloxysilane
SMILESCC(O[SiH3])C(C1CCCC1)C1CCCC1
InChIInChI=1S/C13H26OSi/c1-10(14-15)13(11-6-2-3-7-11)12-8-4-5-9-12/h10-13H,2-9H2,1,15H3
InChIKeyPXTYMFLDYCOODR-UHFFFAOYSA-N
XLogP2.67
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.44
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 123633331
1,2,2-tricyclohexylethylcyclohexane
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carbanide;iron(2+);bis(propan-2-ylcyclopentane)
CID 162282173
methane;propan-2-ylcyclotetradecane
CID 159882779
[(2R)-3-methylbutan-2-yl]cyclopentane
CID 59954478
1-cyclopropylethylcyclopentane
CID 147777183
1-cyclopentylethylcyclohexane
CID 57034702
N-(1-cyclopentylethyl)propan-2-amine
CID 59833137
1-methoxyethylcyclooctane
CID 58445596
1-cyclohexyl-N-silyloxysilylethanamine
CID 154006153
N-[(1S)-1-cyclohexylethyl]propan-2-amine
CID 58682676
[(3R)-3-methylpentan-2-yl]cyclopentane
CID 144516432

Frequently Asked Questions

What is the IUPAC name of 1,1-dicyclopentylpropan-2-yloxysilane?
The IUPAC name of 1,1-dicyclopentylpropan-2-yloxysilane (CID 173044473) is 1,1-dicyclopentylpropan-2-yloxysilane.
What is the SMILES notation for 1,1-dicyclopentylpropan-2-yloxysilane?
The canonical SMILES for 1,1-dicyclopentylpropan-2-yloxysilane is CC(O[SiH3])C(C1CCCC1)C1CCCC1.
What is the InChIKey of 1,1-dicyclopentylpropan-2-yloxysilane?
The InChIKey is PXTYMFLDYCOODR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26OSi/c1-10(14-15)13(11-6-2-3-7-11)12-8-4-5-9-12/h10-13H,2-9H2,1,15H3.
What are the key properties of 1,1-dicyclopentylpropan-2-yloxysilane?
1,1-dicyclopentylpropan-2-yloxysilane has a molecular weight of 226.44 g/mol, XLogP of 2.67, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dicyclopentylpropan-2-yloxysilane is sourced from PubChem (CID 173044473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).