[(1S,2R,5R)-2,5-diethyl-2-(2-methylpropyl)cyclopentyl]oxy-tri(propan-2-yl)silane

C22H46OSi — CID 135020116

IUPAC[(1S,2R,5R)-2,5-diethyl-2-(2-methylpropyl)cyclopentyl]oxy-tri(propan-2-yl)silane
SMILESCC[C@@H]1CC[C@](CC)(CC(C)C)[C@H]1O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C22H46OSi/c1-11-20-13-14-22(12-2,15-16(3)4)21(20)23-24(17(5)6,18(7)8)19(9)10/h16-21H,11-15H2,1-10H3/t20-,21+,22-/m1/s1
InChIKeyOXRSZGZVTDCARK-BHIFYINESA-N
MW354.70 g/mol
LogP7.81
Rot. Bonds9

About [(1S,2R,5R)-2,5-diethyl-2-(2-methylpropyl)cyclopentyl]oxy-tri(propan-2-yl)silane

[(1S,2R,5R)-2,5-diethyl-2-(2-methylpropyl)cyclopentyl]oxy-tri(propan-2-yl)silane (PubChem CID 135020116) has the molecular formula C22H46OSi and a molecular weight of 354.70 g/mol. Its IUPAC name is [(1S,2R,5R)-2,5-diethyl-2-(2-methylpropyl)cyclopentyl]oxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(1S,2R,5R)-2,5-diethyl-2-(2-methylpropyl)cyclopentyl]oxy-tri(propan-2-yl)silane
PubChem CID135020116
Molecular FormulaC22H46OSi
Molecular Weight354.70 g/mol
Exact Mass354.33
IUPAC Name[(1S,2R,5R)-2,5-diethyl-2-(2-methylpropyl)cyclopentyl]oxy-tri(propan-2-yl)silane
SMILESCC[C@@H]1CC[C@](CC)(CC(C)C)[C@H]1O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C22H46OSi/c1-11-20-13-14-22(12-2,15-16(3)4)21(20)23-24(17(5)6,18(7)8)19(9)10/h16-21H,11-15H2,1-10H3/t20-,21+,22-/m1/s1
InChIKeyOXRSZGZVTDCARK-BHIFYINESA-N
XLogP7.81
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.70
LogP ≤ 57.81
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

[(1R,2R,5S)-2,5-diethyl-2-(2-methylpropyl)cyclopentyl]oxy-tri(propan-2-yl)silane
CID 135020117
trimethyl-[(1S,5R)-2,2,5-trimethylcyclopentyl]oxysilane
CID 139265873
trimethyl-[(1S,5S)-2,2,5-trimethylcyclopentyl]oxysilane
CID 139265874
tert-butyl-[(1R,2R)-2-butylcyclopentyl]oxy-dimethylsilane
CID 164683902
6-Ethyl-3-dimethyl(isopropyl)oxydecane
CID 554271
1,5,9,13-Tetramethyltetradecyl trimethylsilyl ether
CID 575928
6-Ethyl-3-ethyl(dimethyl)silyloxydecane
CID 589232
1-Methyl-1-(6-ethyldec-3-yl)-1-silacyclopentane
CID 593821
1-Cyclopentyl-1-dimethyl(octyl)silyloxyethane
CID 598637
tert-butyl-dimethyl-[[(1R)-1,2,3-trimethylcyclopentyl]methoxy]silane
CID 53984795
Triethyl-(7-methylspiro[3.4]octan-8-yl)oxysilane
CID 57771580
[(1R,3R)-3-[(2S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-6-methylheptan-2-yl]-2,2,3-trimethylcyclopentyl]methanol
CID 59264421

Frequently Asked Questions

What is the IUPAC name of [(1S,2R,5R)-2,5-diethyl-2-(2-methylpropyl)cyclopentyl]oxy-tri(propan-2-yl)silane?
The IUPAC name of [(1S,2R,5R)-2,5-diethyl-2-(2-methylpropyl)cyclopentyl]oxy-tri(propan-2-yl)silane (CID 135020116) is [(1S,2R,5R)-2,5-diethyl-2-(2-methylpropyl)cyclopentyl]oxy-tri(propan-2-yl)silane.
What is the SMILES notation for [(1S,2R,5R)-2,5-diethyl-2-(2-methylpropyl)cyclopentyl]oxy-tri(propan-2-yl)silane?
The canonical SMILES for [(1S,2R,5R)-2,5-diethyl-2-(2-methylpropyl)cyclopentyl]oxy-tri(propan-2-yl)silane is CC[C@@H]1CC[C@](CC)(CC(C)C)[C@H]1O[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of [(1S,2R,5R)-2,5-diethyl-2-(2-methylpropyl)cyclopentyl]oxy-tri(propan-2-yl)silane?
The InChIKey is OXRSZGZVTDCARK-BHIFYINESA-N. The full InChI is InChI=1S/C22H46OSi/c1-11-20-13-14-22(12-2,15-16(3)4)21(20)23-24(17(5)6,18(7)8)19(9)10/h16-21H,11-15H2,1-10H3/t20-,21+,22-/m1/s1.
What are the key properties of [(1S,2R,5R)-2,5-diethyl-2-(2-methylpropyl)cyclopentyl]oxy-tri(propan-2-yl)silane?
[(1S,2R,5R)-2,5-diethyl-2-(2-methylpropyl)cyclopentyl]oxy-tri(propan-2-yl)silane has a molecular weight of 354.70 g/mol, XLogP of 7.81, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,2R,5R)-2,5-diethyl-2-(2-methylpropyl)cyclopentyl]oxy-tri(propan-2-yl)silane is sourced from PubChem (CID 135020116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).