(3,4-dimethylcyclopentyl)oxy-tri(propan-2-yl)silane

C16H34OSi — CID 59121133

IUPAC(3,4-dimethylcyclopentyl)oxy-tri(propan-2-yl)silane
SMILESCC1CC(O[Si](C(C)C)(C(C)C)C(C)C)CC1C
InChIInChI=1S/C16H34OSi/c1-11(2)18(12(3)4,13(5)6)17-16-9-14(7)15(8)10-16/h11-16H,9-10H2,1-8H3
InChIKeyCTDUSEOZGBOLMI-UHFFFAOYSA-N
MW270.53 g/mol
LogP5.61
Rot. Bonds5

About (3,4-dimethylcyclopentyl)oxy-tri(propan-2-yl)silane

(3,4-dimethylcyclopentyl)oxy-tri(propan-2-yl)silane (PubChem CID 59121133) has the molecular formula C16H34OSi and a molecular weight of 270.53 g/mol. Its IUPAC name is (3,4-dimethylcyclopentyl)oxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name(3,4-dimethylcyclopentyl)oxy-tri(propan-2-yl)silane
PubChem CID59121133
Molecular FormulaC16H34OSi
Molecular Weight270.53 g/mol
Exact Mass270.24
IUPAC Name(3,4-dimethylcyclopentyl)oxy-tri(propan-2-yl)silane
SMILESCC1CC(O[Si](C(C)C)(C(C)C)C(C)C)CC1C
InChIInChI=1S/C16H34OSi/c1-11(2)18(12(3)4,13(5)6)17-16-9-14(7)15(8)10-16/h11-16H,9-10H2,1-8H3
InChIKeyCTDUSEOZGBOLMI-UHFFFAOYSA-N
XLogP5.61
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.53
LogP ≤ 55.61
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

trimethyl-[(1S,3R)-3-(tributylstannylmethyl)cyclopentyl]oxysilane
CID 135027369
1-Cyclopentylethyl tributylsilyl ether
CID 568687
1-Butyl(dimethyl)silyloxy-1-cyclopentylethane
CID 598636
1-Cyclopentyl-1-dimethyl(octyl)silyloxyethane
CID 598637
1-Cyclopentyl-1-tripropylsilyloxyethane
CID 614813
(1-Cyclopentylethoxy)(diisopropyl)silane
CID 6329023
1-Cyclopentylethanol, tert-butyldimethylsilyl ether
CID 91697299
4-Methyl-3-heptanol, tert-butyldimethylsilyl ether
CID 91697323
(3,4-Dimethylcyclopentyl)oxy-di(propan-2-yl)-prop-2-enylsilane
CID 58630453
Tert-butyl-(3,4-dimethylcyclopentyl)oxy-dimethylsilane
CID 59121104
Tert-butyl-dimethyl-(3-methylcyclopentyl)oxysilane
CID 59121110
Tert-butyl-dimethyl-(2,3,4-trimethylcyclopentyl)oxysilane
CID 59121115

Frequently Asked Questions

What is the IUPAC name of (3,4-dimethylcyclopentyl)oxy-tri(propan-2-yl)silane?
The IUPAC name of (3,4-dimethylcyclopentyl)oxy-tri(propan-2-yl)silane (CID 59121133) is (3,4-dimethylcyclopentyl)oxy-tri(propan-2-yl)silane.
What is the SMILES notation for (3,4-dimethylcyclopentyl)oxy-tri(propan-2-yl)silane?
The canonical SMILES for (3,4-dimethylcyclopentyl)oxy-tri(propan-2-yl)silane is CC1CC(O[Si](C(C)C)(C(C)C)C(C)C)CC1C.
What is the InChIKey of (3,4-dimethylcyclopentyl)oxy-tri(propan-2-yl)silane?
The InChIKey is CTDUSEOZGBOLMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34OSi/c1-11(2)18(12(3)4,13(5)6)17-16-9-14(7)15(8)10-16/h11-16H,9-10H2,1-8H3.
What are the key properties of (3,4-dimethylcyclopentyl)oxy-tri(propan-2-yl)silane?
(3,4-dimethylcyclopentyl)oxy-tri(propan-2-yl)silane has a molecular weight of 270.53 g/mol, XLogP of 5.61, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3,4-dimethylcyclopentyl)oxy-tri(propan-2-yl)silane is sourced from PubChem (CID 59121133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).