trimethyl-[1-methyl-10,16-bis(trimethylsilyl)-8,14,22-trioxahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-4-yl]silane

C29H36O3Si3 — CID 15122160

IUPACtrimethyl-[1-methyl-10,16-bis(trimethylsilyl)-8,14,22-trioxahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-4-yl]silane
SMILESCC12c3c4ccc([Si](C)(C)C)c3Oc3ccc([Si](C)(C)C)c(c31)Oc1ccc([Si](C)(C)C)c(c12)O4
InChIInChI=1S/C29H36O3Si3/c1-29-23-17-11-14-20(33(2,3)4)26(23)30-18-12-15-21(34(5,6)7)27(24(18)29)32-19-13-16-22(35(8,9)10)28(31-17)25(19)29/h11-16H,1-10H3
InChIKeyGYEFPBNEGVDONO-UHFFFAOYSA-N
MW516.86 g/mol
LogP6.99
Rot. Bonds3

About trimethyl-[1-methyl-10,16-bis(trimethylsilyl)-8,14,22-trioxahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-4-yl]silane

trimethyl-[1-methyl-10,16-bis(trimethylsilyl)-8,14,22-trioxahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-4-yl]silane (PubChem CID 15122160) has the molecular formula C29H36O3Si3 and a molecular weight of 516.86 g/mol. Its IUPAC name is trimethyl-[1-methyl-10,16-bis(trimethylsilyl)-8,14,22-trioxahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-4-yl]silane.

Molecular Properties

Compound Nametrimethyl-[1-methyl-10,16-bis(trimethylsilyl)-8,14,22-trioxahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-4-yl]silane
PubChem CID15122160
Molecular FormulaC29H36O3Si3
Molecular Weight516.86 g/mol
Exact Mass516.20
IUPAC Nametrimethyl-[1-methyl-10,16-bis(trimethylsilyl)-8,14,22-trioxahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-4-yl]silane
SMILESCC12c3c4ccc([Si](C)(C)C)c3Oc3ccc([Si](C)(C)C)c(c31)Oc1ccc([Si](C)(C)C)c(c12)O4
InChIInChI=1S/C29H36O3Si3/c1-29-23-17-11-14-20(33(2,3)4)26(23)30-18-12-15-21(34(5,6)7)27(24(18)29)32-19-13-16-22(35(8,9)10)28(31-17)25(19)29/h11-16H,1-10H3
InChIKeyGYEFPBNEGVDONO-UHFFFAOYSA-N
XLogP6.99
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500516.86
LogP ≤ 56.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze trimethyl-[1-methyl-10,16-bis(trimethylsilyl)-8,14,22-trioxahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-4-yl]silane 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

1-methyl-8,14,22-trioxahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9(21),10,12,15,17,19-nonaene
CID 15122151
trimethyl-(2-trimethylsilylphenyl)silane
CID 519794
1,5-dibromo-9-methyl-9-phenylxanthene
CID 126567870
1-methyl-8,14,22-trioxahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9,11,13(21),15(20),16,18-nonaene-5,11,17-triamine
CID 15122164
[4-[3,4-bis(trimethylsilyl)phenyl]-2-trimethylsilylphenyl]-trimethylsilane
CID 57379548
9,9-dimethylxanthene-1,2-diol
CID 150510320
(2,3-dimethylphenyl)-trimethylsilane
CID 45357324
trimethyl-(10-trimethylsilylfluoranthen-7-yl)silane
CID 10970070
trimethyl(9H-xanthen-1-yl)silane
CID 175828313
ethane;2-nitro-7-oxabicyclo[4.1.0]hepta-1,3,5-triene
CID 174816441
(3-bromophenyl)-(9,9-dimethylxanthen-4-yl)-diphenylsilane
CID 140920039
trimethyl-(3-trimethylsilylnaphthalen-2-yl)silane
CID 15373336

Frequently Asked Questions

What is the IUPAC name of trimethyl-[1-methyl-10,16-bis(trimethylsilyl)-8,14,22-trioxahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-4-yl]silane?
The IUPAC name of trimethyl-[1-methyl-10,16-bis(trimethylsilyl)-8,14,22-trioxahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-4-yl]silane (CID 15122160) is trimethyl-[1-methyl-10,16-bis(trimethylsilyl)-8,14,22-trioxahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-4-yl]silane.
What is the SMILES notation for trimethyl-[1-methyl-10,16-bis(trimethylsilyl)-8,14,22-trioxahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-4-yl]silane?
The canonical SMILES for trimethyl-[1-methyl-10,16-bis(trimethylsilyl)-8,14,22-trioxahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-4-yl]silane is CC12c3c4ccc([Si](C)(C)C)c3Oc3ccc([Si](C)(C)C)c(c31)Oc1ccc([Si](C)(C)C)c(c12)O4.
What is the InChIKey of trimethyl-[1-methyl-10,16-bis(trimethylsilyl)-8,14,22-trioxahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-4-yl]silane?
The InChIKey is GYEFPBNEGVDONO-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H36O3Si3/c1-29-23-17-11-14-20(33(2,3)4)26(23)30-18-12-15-21(34(5,6)7)27(24(18)29)32-19-13-16-22(35(8,9)10)28(31-17)25(19)29/h11-16H,1-10H3.
What are the key properties of trimethyl-[1-methyl-10,16-bis(trimethylsilyl)-8,14,22-trioxahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-4-yl]silane?
trimethyl-[1-methyl-10,16-bis(trimethylsilyl)-8,14,22-trioxahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-4-yl]silane has a molecular weight of 516.86 g/mol, XLogP of 6.99, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[1-methyl-10,16-bis(trimethylsilyl)-8,14,22-trioxahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-4-yl]silane is sourced from PubChem (CID 15122160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).