trimethyl-[[10-trimethylsilyl-6,12-bis(trimethylsilyloxy)-14-oxa-1,3,5,8,10-pentazatetracyclo[7.6.0.02,7.011,15]pentadeca-2(7),3,5,8-tetraen-13-yl]methoxy]silane

C22H43N5O4Si4 — CID 546002

IUPACtrimethyl-[[10-trimethylsilyl-6,12-bis(trimethylsilyloxy)-14-oxa-1,3,5,8,10-pentazatetracyclo[7.6.0.02,7.011,15]pentadeca-2(7),3,5,8-tetraen-13-yl]methoxy]silane
SMILESC[Si](C)(C)OCC1OC2C(C1O[Si](C)(C)C)N([Si](C)(C)C)c1nc3c(O[Si](C)(C)C)ncnc3n12
InChIInChI=1S/C22H43N5O4Si4/c1-32(2,3)27-17-18(30-34(7,8)9)15(13-28-33(4,5)6)29-21(17)26-19-16(25-22(26)27)20(24-14-23-19)31-35(10,11)12/h14-15,17-18,21H,13H2,1-12H3
InChIKeyNNTZREIJWSXXHC-UHFFFAOYSA-N
MW553.96 g/mol
LogP5.03
Rot. Bonds8

About trimethyl-[[10-trimethylsilyl-6,12-bis(trimethylsilyloxy)-14-oxa-1,3,5,8,10-pentazatetracyclo[7.6.0.02,7.011,15]pentadeca-2(7),3,5,8-tetraen-13-yl]methoxy]silane

trimethyl-[[10-trimethylsilyl-6,12-bis(trimethylsilyloxy)-14-oxa-1,3,5,8,10-pentazatetracyclo[7.6.0.02,7.011,15]pentadeca-2(7),3,5,8-tetraen-13-yl]methoxy]silane (PubChem CID 546002) has the molecular formula C22H43N5O4Si4 and a molecular weight of 553.96 g/mol. Its IUPAC name is trimethyl-[[10-trimethylsilyl-6,12-bis(trimethylsilyloxy)-14-oxa-1,3,5,8,10-pentazatetracyclo[7.6.0.02,7.011,15]pentadeca-2(7),3,5,8-tetraen-13-yl]methoxy]silane.

Molecular Properties

Compound Nametrimethyl-[[10-trimethylsilyl-6,12-bis(trimethylsilyloxy)-14-oxa-1,3,5,8,10-pentazatetracyclo[7.6.0.02,7.011,15]pentadeca-2(7),3,5,8-tetraen-13-yl]methoxy]silane
PubChem CID546002
Molecular FormulaC22H43N5O4Si4
Molecular Weight553.96 g/mol
Exact Mass553.24
IUPAC Nametrimethyl-[[10-trimethylsilyl-6,12-bis(trimethylsilyloxy)-14-oxa-1,3,5,8,10-pentazatetracyclo[7.6.0.02,7.011,15]pentadeca-2(7),3,5,8-tetraen-13-yl]methoxy]silane
SMILESC[Si](C)(C)OCC1OC2C(C1O[Si](C)(C)C)N([Si](C)(C)C)c1nc3c(O[Si](C)(C)C)ncnc3n12
InChIInChI=1S/C22H43N5O4Si4/c1-32(2,3)27-17-18(30-34(7,8)9)15(13-28-33(4,5)6)29-21(17)26-19-16(25-22(26)27)20(24-14-23-19)31-35(10,11)12/h14-15,17-18,21H,13H2,1-12H3
InChIKeyNNTZREIJWSXXHC-UHFFFAOYSA-N
XLogP5.03
TPSA83.76 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500553.96
LogP ≤ 55.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze trimethyl-[[10-trimethylsilyl-6,12-bis(trimethylsilyloxy)-14-oxa-1,3,5,8,10-pentazatetracyclo[7.6.0.02,7.011,15]pentadeca-2(7),3,5,8-tetraen-13-yl]methoxy]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

9-[(2S,3S,4S,5S)-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-yl]-N-trimethylsilyl-6-trimethylsilyloxypurin-2-amine
CID 91746614
5-[3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-yl]-4-trimethylsilyloxypyrimidin-2-amine
CID 23401501
bis(trimethylsilyl) [2-[2-(trimethylsilylamino)-6-trimethylsilyloxypurin-9-yl]-4-trimethylsilyloxy-5-(trimethylsilyloxymethyl)oxolan-3-yl] phosphate
CID 6428467
trimethyl-[(2R,3R,4R,5R)-4-trimethylsilyloxy-2,5-bis(trimethylsilyloxymethyl)oxolan-3-yl]oxysilane
CID 91750468
9-[(2R,3R,4R,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-8-fluoropurin-6-amine
CID 23656642
9-[(3R,4S,5S)-4-bis(trimethylsilyloxy)phosphoryl-3-trimethylsilyloxy-5-(trimethylsilyloxymethyl)oxolan-2-yl]-N-trimethylsilylpurin-6-amine
CID 91750512
N-trimethylsilyl-9-[(4R,5S)-4-trimethylsilyloxy-5-(trimethylsilyloxymethyl)oxolan-2-yl]purin-6-amine
CID 6431571
4-amino-1-[3-hydroxy-4-trimethylsilyloxy-5-(trimethylsilyloxymethyl)oxolan-2-yl]pyrimidin-2-one
CID 10407916
trimethyl-[[(3S,6R)-3,4,5,6-tetrakis(trimethylsilyloxy)oxan-2-yl]methoxy]silane
CID 6427996
trimethyl-[[(2R,3R,4S,5S)-3,4,5,6-tetrakis(trimethylsilyloxy)oxan-2-yl]methoxy]silane
CID 22211662
trimethyl-[[(2R,3R,4S,5R,6R)-3,4,5,6-tetrakis(trimethylsilyloxy)oxan-2-yl]methoxy]silane
CID 11038830
N-trimethylsilyl-6-trimethylsilyloxy-7-[(2R,4S,5R)-4-trimethylsilyloxy-5-(trimethylsilyloxymethyl)oxolan-2-yl]purin-2-amine
CID 6431574

Frequently Asked Questions

What is the IUPAC name of trimethyl-[[10-trimethylsilyl-6,12-bis(trimethylsilyloxy)-14-oxa-1,3,5,8,10-pentazatetracyclo[7.6.0.02,7.011,15]pentadeca-2(7),3,5,8-tetraen-13-yl]methoxy]silane?
The IUPAC name of trimethyl-[[10-trimethylsilyl-6,12-bis(trimethylsilyloxy)-14-oxa-1,3,5,8,10-pentazatetracyclo[7.6.0.02,7.011,15]pentadeca-2(7),3,5,8-tetraen-13-yl]methoxy]silane (CID 546002) is trimethyl-[[10-trimethylsilyl-6,12-bis(trimethylsilyloxy)-14-oxa-1,3,5,8,10-pentazatetracyclo[7.6.0.02,7.011,15]pentadeca-2(7),3,5,8-tetraen-13-yl]methoxy]silane.
What is the SMILES notation for trimethyl-[[10-trimethylsilyl-6,12-bis(trimethylsilyloxy)-14-oxa-1,3,5,8,10-pentazatetracyclo[7.6.0.02,7.011,15]pentadeca-2(7),3,5,8-tetraen-13-yl]methoxy]silane?
The canonical SMILES for trimethyl-[[10-trimethylsilyl-6,12-bis(trimethylsilyloxy)-14-oxa-1,3,5,8,10-pentazatetracyclo[7.6.0.02,7.011,15]pentadeca-2(7),3,5,8-tetraen-13-yl]methoxy]silane is C[Si](C)(C)OCC1OC2C(C1O[Si](C)(C)C)N([Si](C)(C)C)c1nc3c(O[Si](C)(C)C)ncnc3n12.
What is the InChIKey of trimethyl-[[10-trimethylsilyl-6,12-bis(trimethylsilyloxy)-14-oxa-1,3,5,8,10-pentazatetracyclo[7.6.0.02,7.011,15]pentadeca-2(7),3,5,8-tetraen-13-yl]methoxy]silane?
The InChIKey is NNTZREIJWSXXHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H43N5O4Si4/c1-32(2,3)27-17-18(30-34(7,8)9)15(13-28-33(4,5)6)29-21(17)26-19-16(25-22(26)27)20(24-14-23-19)31-35(10,11)12/h14-15,17-18,21H,13H2,1-12H3.
What are the key properties of trimethyl-[[10-trimethylsilyl-6,12-bis(trimethylsilyloxy)-14-oxa-1,3,5,8,10-pentazatetracyclo[7.6.0.02,7.011,15]pentadeca-2(7),3,5,8-tetraen-13-yl]methoxy]silane?
trimethyl-[[10-trimethylsilyl-6,12-bis(trimethylsilyloxy)-14-oxa-1,3,5,8,10-pentazatetracyclo[7.6.0.02,7.011,15]pentadeca-2(7),3,5,8-tetraen-13-yl]methoxy]silane has a molecular weight of 553.96 g/mol, XLogP of 5.03, 8 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[[10-trimethylsilyl-6,12-bis(trimethylsilyloxy)-14-oxa-1,3,5,8,10-pentazatetracyclo[7.6.0.02,7.011,15]pentadeca-2(7),3,5,8-tetraen-13-yl]methoxy]silane is sourced from PubChem (CID 546002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).