[2-[2-[5-[di(propan-2-yl)-prop-2-enylsilyl]oxy-2,3-dimethylcyclopentyl]ethyl]-3,4-dimethylcyclopentyl]oxy-di(propan-2-yl)-prop-2-enylsilane

C34H66O2Si2 — CID 58630465

IUPAC[2-[2-[5-[di(propan-2-yl)-prop-2-enylsilyl]oxy-2,3-dimethylcyclopentyl]ethyl]-3,4-dimethylcyclopentyl]oxy-di(propan-2-yl)-prop-2-enylsilane
SMILESC=CC[Si](OC1CC(C)C(C)C1CCC1C(O[Si](CC=C)(C(C)C)C(C)C)CC(C)C1C)(C(C)C)C(C)C
InChIInChI=1S/C34H66O2Si2/c1-15-19-37(23(3)4,24(5)6)35-33-21-27(11)29(13)31(33)17-18-32-30(14)28(12)22-34(32)36-38(20-16-2,25(7)8)26(9)10/h15-16,23-34H,1-2,17-22H2,3-14H3
InChIKeyZIZAANYUVRSASB-UHFFFAOYSA-N
MW563.07 g/mol
LogP11.02
Rot. Bonds15

About [2-[2-[5-[di(propan-2-yl)-prop-2-enylsilyl]oxy-2,3-dimethylcyclopentyl]ethyl]-3,4-dimethylcyclopentyl]oxy-di(propan-2-yl)-prop-2-enylsilane

[2-[2-[5-[di(propan-2-yl)-prop-2-enylsilyl]oxy-2,3-dimethylcyclopentyl]ethyl]-3,4-dimethylcyclopentyl]oxy-di(propan-2-yl)-prop-2-enylsilane (PubChem CID 58630465) has the molecular formula C34H66O2Si2 and a molecular weight of 563.07 g/mol. Its IUPAC name is [2-[2-[5-[di(propan-2-yl)-prop-2-enylsilyl]oxy-2,3-dimethylcyclopentyl]ethyl]-3,4-dimethylcyclopentyl]oxy-di(propan-2-yl)-prop-2-enylsilane.

Molecular Properties

Compound Name[2-[2-[5-[di(propan-2-yl)-prop-2-enylsilyl]oxy-2,3-dimethylcyclopentyl]ethyl]-3,4-dimethylcyclopentyl]oxy-di(propan-2-yl)-prop-2-enylsilane
PubChem CID58630465
Molecular FormulaC34H66O2Si2
Molecular Weight563.07 g/mol
Exact Mass562.46
IUPAC Name[2-[2-[5-[di(propan-2-yl)-prop-2-enylsilyl]oxy-2,3-dimethylcyclopentyl]ethyl]-3,4-dimethylcyclopentyl]oxy-di(propan-2-yl)-prop-2-enylsilane
SMILESC=CC[Si](OC1CC(C)C(C)C1CCC1C(O[Si](CC=C)(C(C)C)C(C)C)CC(C)C1C)(C(C)C)C(C)C
InChIInChI=1S/C34H66O2Si2/c1-15-19-37(23(3)4,24(5)6)35-33-21-27(11)29(13)31(33)17-18-32-30(14)28(12)22-34(32)36-38(20-16-2,25(7)8)26(9)10/h15-16,23-34H,1-2,17-22H2,3-14H3
InChIKeyZIZAANYUVRSASB-UHFFFAOYSA-N
XLogP11.02
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds15
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500563.07
LogP ≤ 511.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[1-[2-(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)ethyl]-2,3,3a,7a-tetrahydro-1H-inden-2-yl]oxy-di(propan-2-yl)-prop-2-enylsilane
CID 58630452
[1-[2-(2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-yl]oxy-di(propan-2-yl)-prop-2-enylsilane
CID 90798254
1,2,4,5-tetramethyl-3-prop-2-enylcyclohexane
CID 142247047
[(1S,4R)-7-bicyclo[2.2.1]hept-2-enyl]oxy-dimethyl-prop-2-enylsilane
CID 101348711
[(1R,2R,4S)-3-[(Z)-hept-2-enyl]-4-methyl-2-(3-methylbutyl)cyclopentyl]oxy-trimethylsilane
CID 58918222
methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-phenyl-prop-2-enylsilane
CID 102005829
1-(2-ethyl-3-methylbutyl)-2,3-dimethylcyclobutane
CID 91456729
(5-methyl-3-prop-2-enyloxolan-3-yl)methoxy-tri(propan-2-yl)silane
CID 44556699
but-3-enyl-ethoxy-di(propan-2-yl)silane
CID 87935155
ethene;1,2,3-trimethyl-4-propylcyclopentane
CID 162276276
[[dimethyl(prop-2-enyl)silyl]oxy-silylmethoxy]-dimethyl-prop-2-enylsilane
CID 173191549
(1S,2R,4R)-4-methyl-2-(2-methylhex-5-en-3-yloxy)-1-propan-2-ylcyclohexane
CID 15373905

Frequently Asked Questions

What is the IUPAC name of [2-[2-[5-[di(propan-2-yl)-prop-2-enylsilyl]oxy-2,3-dimethylcyclopentyl]ethyl]-3,4-dimethylcyclopentyl]oxy-di(propan-2-yl)-prop-2-enylsilane?
The IUPAC name of [2-[2-[5-[di(propan-2-yl)-prop-2-enylsilyl]oxy-2,3-dimethylcyclopentyl]ethyl]-3,4-dimethylcyclopentyl]oxy-di(propan-2-yl)-prop-2-enylsilane (CID 58630465) is [2-[2-[5-[di(propan-2-yl)-prop-2-enylsilyl]oxy-2,3-dimethylcyclopentyl]ethyl]-3,4-dimethylcyclopentyl]oxy-di(propan-2-yl)-prop-2-enylsilane.
What is the SMILES notation for [2-[2-[5-[di(propan-2-yl)-prop-2-enylsilyl]oxy-2,3-dimethylcyclopentyl]ethyl]-3,4-dimethylcyclopentyl]oxy-di(propan-2-yl)-prop-2-enylsilane?
The canonical SMILES for [2-[2-[5-[di(propan-2-yl)-prop-2-enylsilyl]oxy-2,3-dimethylcyclopentyl]ethyl]-3,4-dimethylcyclopentyl]oxy-di(propan-2-yl)-prop-2-enylsilane is C=CC[Si](OC1CC(C)C(C)C1CCC1C(O[Si](CC=C)(C(C)C)C(C)C)CC(C)C1C)(C(C)C)C(C)C.
What is the InChIKey of [2-[2-[5-[di(propan-2-yl)-prop-2-enylsilyl]oxy-2,3-dimethylcyclopentyl]ethyl]-3,4-dimethylcyclopentyl]oxy-di(propan-2-yl)-prop-2-enylsilane?
The InChIKey is ZIZAANYUVRSASB-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H66O2Si2/c1-15-19-37(23(3)4,24(5)6)35-33-21-27(11)29(13)31(33)17-18-32-30(14)28(12)22-34(32)36-38(20-16-2,25(7)8)26(9)10/h15-16,23-34H,1-2,17-22H2,3-14H3.
What are the key properties of [2-[2-[5-[di(propan-2-yl)-prop-2-enylsilyl]oxy-2,3-dimethylcyclopentyl]ethyl]-3,4-dimethylcyclopentyl]oxy-di(propan-2-yl)-prop-2-enylsilane?
[2-[2-[5-[di(propan-2-yl)-prop-2-enylsilyl]oxy-2,3-dimethylcyclopentyl]ethyl]-3,4-dimethylcyclopentyl]oxy-di(propan-2-yl)-prop-2-enylsilane has a molecular weight of 563.07 g/mol, XLogP of 11.02, 15 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-[5-[di(propan-2-yl)-prop-2-enylsilyl]oxy-2,3-dimethylcyclopentyl]ethyl]-3,4-dimethylcyclopentyl]oxy-di(propan-2-yl)-prop-2-enylsilane is sourced from PubChem (CID 58630465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).