(2-methyl-3-pentylidenecyclopentyl)oxy-tri(propan-2-yl)silane

C20H40OSi — CID 10791527

IUPAC(2-methyl-3-pentylidenecyclopentyl)oxy-tri(propan-2-yl)silane
SMILESCCCCC=C1CCC(O[Si](C(C)C)(C(C)C)C(C)C)C1C
InChIInChI=1S/C20H40OSi/c1-9-10-11-12-19-13-14-20(18(19)8)21-22(15(2)3,16(4)5)17(6)7/h12,15-18,20H,9-11,13-14H2,1-8H3
InChIKeyCJASOVKMKDKTMV-UHFFFAOYSA-N
MW324.63 g/mol
LogP7.09
Rot. Bonds8

About (2-methyl-3-pentylidenecyclopentyl)oxy-tri(propan-2-yl)silane

(2-methyl-3-pentylidenecyclopentyl)oxy-tri(propan-2-yl)silane (PubChem CID 10791527) has the molecular formula C20H40OSi and a molecular weight of 324.63 g/mol. Its IUPAC name is (2-methyl-3-pentylidenecyclopentyl)oxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name(2-methyl-3-pentylidenecyclopentyl)oxy-tri(propan-2-yl)silane
PubChem CID10791527
Molecular FormulaC20H40OSi
Molecular Weight324.63 g/mol
Exact Mass324.28
IUPAC Name(2-methyl-3-pentylidenecyclopentyl)oxy-tri(propan-2-yl)silane
SMILESCCCCC=C1CCC(O[Si](C(C)C)(C(C)C)C(C)C)C1C
InChIInChI=1S/C20H40OSi/c1-9-10-11-12-19-13-14-20(18(19)8)21-22(15(2)3,16(4)5)17(6)7/h12,15-18,20H,9-11,13-14H2,1-8H3
InChIKeyCJASOVKMKDKTMV-UHFFFAOYSA-N
XLogP7.09
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.63
LogP ≤ 57.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

7-Bicyclo[2.2.1]hept-2-enyloxy-tert-butyl-dimethylsilane
CID 15418774
(S)-tert-butyl((3,7-dimethyloct-6-en-1-yl)oxy)dimethylsilane
CID 22882877
beta-Citronellol, TBDMS derivative
CID 11043851
3,7-Dimethyloct-6-enoxy(triethyl)silane
CID 72751260
tert-butyl-dimethyl-[(3S,4R)-2-methyl-4-(2-methylprop-1-enyl)octan-3-yl]oxysilane
CID 11045214
tert-butyl-dimethyl-[(5S,6R)-6-(2-methylprop-1-enyl)decan-5-yl]oxysilane
CID 11077915
Tert-butyl(dimethyl)silyl (3R)-3,7-dimethyl-6-octenyl ether
CID 14336178
(3-Methyl-4-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane
CID 15416503
7-Bicyclo[2.2.1]hept-2-enyloxy(trimethyl)silane
CID 15418780
tert-butyl-dimethyl-[(1S,2S)-2-(1-trimethylsilylethenyl)cyclopentyl]oxysilane
CID 102254534
[(1S,3aR,8aS)-4-methyl-7-propan-2-yl-1,2,3,3a,6,8a-hexahydroazulen-1-yl]oxy-tert-butyl-dimethylsilane
CID 134957299
tert-butyl-[(E,2R)-4-ethyl-2-methylhept-4-enoxy]-dimethylsilane
CID 134963593

Frequently Asked Questions

What is the IUPAC name of (2-methyl-3-pentylidenecyclopentyl)oxy-tri(propan-2-yl)silane?
The IUPAC name of (2-methyl-3-pentylidenecyclopentyl)oxy-tri(propan-2-yl)silane (CID 10791527) is (2-methyl-3-pentylidenecyclopentyl)oxy-tri(propan-2-yl)silane.
What is the SMILES notation for (2-methyl-3-pentylidenecyclopentyl)oxy-tri(propan-2-yl)silane?
The canonical SMILES for (2-methyl-3-pentylidenecyclopentyl)oxy-tri(propan-2-yl)silane is CCCCC=C1CCC(O[Si](C(C)C)(C(C)C)C(C)C)C1C.
What is the InChIKey of (2-methyl-3-pentylidenecyclopentyl)oxy-tri(propan-2-yl)silane?
The InChIKey is CJASOVKMKDKTMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H40OSi/c1-9-10-11-12-19-13-14-20(18(19)8)21-22(15(2)3,16(4)5)17(6)7/h12,15-18,20H,9-11,13-14H2,1-8H3.
What are the key properties of (2-methyl-3-pentylidenecyclopentyl)oxy-tri(propan-2-yl)silane?
(2-methyl-3-pentylidenecyclopentyl)oxy-tri(propan-2-yl)silane has a molecular weight of 324.63 g/mol, XLogP of 7.09, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-3-pentylidenecyclopentyl)oxy-tri(propan-2-yl)silane is sourced from PubChem (CID 10791527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).