[3-[2-[3-[di(propan-2-yl)-prop-2-enylsilyl]oxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl]ethyl]-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-di(propan-2-yl)-prop-2-enylsilane

C38H62O2Si2 — CID 58630468

IUPAC[3-[2-[3-[di(propan-2-yl)-prop-2-enylsilyl]oxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl]ethyl]-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-di(propan-2-yl)-prop-2-enylsilane
SMILESC=CC[Si](OC1CC(CCC2CC(O[Si](CC=C)(C(C)C)C(C)C)C3C=CC=CC23)C2C=CC=CC12)(C(C)C)C(C)C
InChIInChI=1S/C38H62O2Si2/c1-11-23-41(27(3)4,28(5)6)39-37-25-31(33-17-13-15-19-35(33)37)21-22-32-26-38(36-20-16-14-18-34(32)36)40-42(24-12-2,29(7)8)30(9)10/h11-20,27-38H,1-2,21-26H2,3-10H3
InChIKeyGPHODRYBIMFWLR-UHFFFAOYSA-N
MW607.08 g/mol
LogP11.20
Rot. Bonds15

About [3-[2-[3-[di(propan-2-yl)-prop-2-enylsilyl]oxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl]ethyl]-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-di(propan-2-yl)-prop-2-enylsilane

[3-[2-[3-[di(propan-2-yl)-prop-2-enylsilyl]oxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl]ethyl]-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-di(propan-2-yl)-prop-2-enylsilane (PubChem CID 58630468) has the molecular formula C38H62O2Si2 and a molecular weight of 607.08 g/mol. Its IUPAC name is [3-[2-[3-[di(propan-2-yl)-prop-2-enylsilyl]oxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl]ethyl]-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-di(propan-2-yl)-prop-2-enylsilane.

Molecular Properties

Compound Name[3-[2-[3-[di(propan-2-yl)-prop-2-enylsilyl]oxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl]ethyl]-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-di(propan-2-yl)-prop-2-enylsilane
PubChem CID58630468
Molecular FormulaC38H62O2Si2
Molecular Weight607.08 g/mol
Exact Mass606.43
IUPAC Name[3-[2-[3-[di(propan-2-yl)-prop-2-enylsilyl]oxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl]ethyl]-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-di(propan-2-yl)-prop-2-enylsilane
SMILESC=CC[Si](OC1CC(CCC2CC(O[Si](CC=C)(C(C)C)C(C)C)C3C=CC=CC23)C2C=CC=CC12)(C(C)C)C(C)C
InChIInChI=1S/C38H62O2Si2/c1-11-23-41(27(3)4,28(5)6)39-37-25-31(33-17-13-15-19-35(33)37)21-22-32-26-38(36-20-16-14-18-34(32)36)40-42(24-12-2,29(7)8)30(9)10/h11-20,27-38H,1-2,21-26H2,3-10H3
InChIKeyGPHODRYBIMFWLR-UHFFFAOYSA-N
XLogP11.20
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds15
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500607.08
LogP ≤ 511.20
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'}

Analyze [3-[2-[3-[di(propan-2-yl)-prop-2-enylsilyl]oxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl]ethyl]-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-di(propan-2-yl)-prop-2-enylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tert-butyl-[[(1R,2S,3R,6S,7R,8S)-6-[tert-butyl(dimethyl)silyl]oxy-3-tricyclo[6.2.1.02,7]undeca-4,9-dienyl]oxy]-dimethylsilane
CID 10894797
tert-butyl-[[(1R,3R,6S,8S)-6-[tert-butyl(dimethyl)silyl]oxy-3-tricyclo[6.2.1.02,7]undeca-4,9-dienyl]oxy]-dimethylsilane
CID 100920342
4-[(1R,2S,3S,3aR,4S,5R,7aS)-1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-4-ethenyl-2-methyl-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]butan-2-yloxy-tert-butyl-dimethylsilane
CID 134872600
[(2R,3S,3aS,6aS)-3-[(E,3S)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-5-pent-4-enyl-1,2,3,3a,4,6a-hexahydropentalen-2-yl]oxy-tert-butyl-dimethylsilane
CID 18609003
[2,2-bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-5-triethylsilyloxypentoxy]-triethylsilane
CID 18622640
[2,2-bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-5-trimethylsilyloxypentoxy]-trimethylsilane
CID 18622702
[3,3-bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-5-trimethylsilyloxypentoxy]-trimethylsilane
CID 18622704
[3,3-bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-5-triethylsilyloxypentoxy]-triethylsilane
CID 18622730
bis[2-[tert-butyl(dimethyl)silyl]oxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl]-dimethylsilane
CID 18736444
CID 18736445
CID 18736445
carbanide;dichlorozirconium;bis(2,3-dimethylbutan-2-yl-[(1-methanidyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)oxy]-dimethylsilane)
CID 20678367
bis(tert-butyl-[(1-methanidyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)oxy]-dimethylsilane);carbanide;dichlorozirconium
CID 20678370

Frequently Asked Questions

What is the IUPAC name of [3-[2-[3-[di(propan-2-yl)-prop-2-enylsilyl]oxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl]ethyl]-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-di(propan-2-yl)-prop-2-enylsilane?
The IUPAC name of [3-[2-[3-[di(propan-2-yl)-prop-2-enylsilyl]oxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl]ethyl]-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-di(propan-2-yl)-prop-2-enylsilane (CID 58630468) is [3-[2-[3-[di(propan-2-yl)-prop-2-enylsilyl]oxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl]ethyl]-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-di(propan-2-yl)-prop-2-enylsilane.
What is the SMILES notation for [3-[2-[3-[di(propan-2-yl)-prop-2-enylsilyl]oxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl]ethyl]-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-di(propan-2-yl)-prop-2-enylsilane?
The canonical SMILES for [3-[2-[3-[di(propan-2-yl)-prop-2-enylsilyl]oxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl]ethyl]-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-di(propan-2-yl)-prop-2-enylsilane is C=CC[Si](OC1CC(CCC2CC(O[Si](CC=C)(C(C)C)C(C)C)C3C=CC=CC23)C2C=CC=CC12)(C(C)C)C(C)C.
What is the InChIKey of [3-[2-[3-[di(propan-2-yl)-prop-2-enylsilyl]oxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl]ethyl]-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-di(propan-2-yl)-prop-2-enylsilane?
The InChIKey is GPHODRYBIMFWLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H62O2Si2/c1-11-23-41(27(3)4,28(5)6)39-37-25-31(33-17-13-15-19-35(33)37)21-22-32-26-38(36-20-16-14-18-34(32)36)40-42(24-12-2,29(7)8)30(9)10/h11-20,27-38H,1-2,21-26H2,3-10H3.
What are the key properties of [3-[2-[3-[di(propan-2-yl)-prop-2-enylsilyl]oxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl]ethyl]-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-di(propan-2-yl)-prop-2-enylsilane?
[3-[2-[3-[di(propan-2-yl)-prop-2-enylsilyl]oxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl]ethyl]-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-di(propan-2-yl)-prop-2-enylsilane has a molecular weight of 607.08 g/mol, XLogP of 11.20, 15 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[2-[3-[di(propan-2-yl)-prop-2-enylsilyl]oxy-2,3,3a,7a-tetrahydro-1H-inden-1-yl]ethyl]-2,3,3a,7a-tetrahydro-1H-inden-1-yl]oxy-di(propan-2-yl)-prop-2-enylsilane is sourced from PubChem (CID 58630468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).