[[[bis[[bis(trimethylsilyl)amino]silyl]silyl-[bis(trimethylsilyl)amino]silylsilyl]silyl-trimethylsilylamino]-dimethylsilyl]methane;N-[bis(diethylaminosilyl)silyl-(diethylaminosilyl)silyl]silyl-N-ethylethanamine;methane

C41H136N8Si20 — CID 159760124

IUPAC[[[bis[[bis(trimethylsilyl)amino]silyl]silyl-[bis(trimethylsilyl)amino]silylsilyl]silyl-trimethylsilylamino]-dimethylsilyl]methane;N-[bis(diethylaminosilyl)silyl-(diethylaminosilyl)silyl]silyl-N-ethylethanamine;methane
SMILESC.CCN(CC)[SiH2][SiH]([SiH2]N(CC)CC)[SiH]([SiH2]N(CC)CC)[SiH2]N(CC)CC.C[Si](C)(C)N([SiH2][SiH]([SiH2]N([Si](C)(C)C)[Si](C)(C)C)[SiH]([SiH2]N([Si](C)(C)C)[Si](C)(C)C)[SiH2]N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C24H82N4Si14.C16H50N4Si6.CH4/c1-35(2,3)25(36(4,5)6)29-33(30-26(37(7,8)9)38(10,11)12)34(31-27(39(13,14)15)40(16,17)18)32-28(41(19,20)21)42(22,23)24;1-9-17(10-2)21-25(22-18(11-3)12-4)26(23-19(13-5)14-6)24-20(15-7)16-8;/h33-34H,29-32H2,1-24H3;25-26H,9-16,21-24H2,1-8H3;1H4
InChIKeyNETOUBHNOCMBTL-UHFFFAOYSA-N
MW1303.31 g/mol
LogP3.57
Rot. Bonds34

About [[[bis[[bis(trimethylsilyl)amino]silyl]silyl-[bis(trimethylsilyl)amino]silylsilyl]silyl-trimethylsilylamino]-dimethylsilyl]methane;N-[bis(diethylaminosilyl)silyl-(diethylaminosilyl)silyl]silyl-N-ethylethanamine;methane

[[[bis[[bis(trimethylsilyl)amino]silyl]silyl-[bis(trimethylsilyl)amino]silylsilyl]silyl-trimethylsilylamino]-dimethylsilyl]methane;N-[bis(diethylaminosilyl)silyl-(diethylaminosilyl)silyl]silyl-N-ethylethanamine;methane (PubChem CID 159760124) has the molecular formula C41H136N8Si20 and a molecular weight of 1303.31 g/mol. Its IUPAC name is [[[bis[[bis(trimethylsilyl)amino]silyl]silyl-[bis(trimethylsilyl)amino]silylsilyl]silyl-trimethylsilylamino]-dimethylsilyl]methane;N-[bis(diethylaminosilyl)silyl-(diethylaminosilyl)silyl]silyl-N-ethylethanamine;methane.

Molecular Properties

Compound Name[[[bis[[bis(trimethylsilyl)amino]silyl]silyl-[bis(trimethylsilyl)amino]silylsilyl]silyl-trimethylsilylamino]-dimethylsilyl]methane;N-[bis(diethylaminosilyl)silyl-(diethylaminosilyl)silyl]silyl-N-ethylethanamine;methane
PubChem CID159760124
Molecular FormulaC41H136N8Si20
Molecular Weight1303.31 g/mol
Exact Mass1300.63
IUPAC Name[[[bis[[bis(trimethylsilyl)amino]silyl]silyl-[bis(trimethylsilyl)amino]silylsilyl]silyl-trimethylsilylamino]-dimethylsilyl]methane;N-[bis(diethylaminosilyl)silyl-(diethylaminosilyl)silyl]silyl-N-ethylethanamine;methane
SMILESC.CCN(CC)[SiH2][SiH]([SiH2]N(CC)CC)[SiH]([SiH2]N(CC)CC)[SiH2]N(CC)CC.C[Si](C)(C)N([SiH2][SiH]([SiH2]N([Si](C)(C)C)[Si](C)(C)C)[SiH]([SiH2]N([Si](C)(C)C)[Si](C)(C)C)[SiH2]N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C24H82N4Si14.C16H50N4Si6.CH4/c1-35(2,3)25(36(4,5)6)29-33(30-26(37(7,8)9)38(10,11)12)34(31-27(39(13,14)15)40(16,17)18)32-28(41(19,20)21)42(22,23)24;1-9-17(10-2)21-25(22-18(11-3)12-4)26(23-19(13-5)14-6)24-20(15-7)16-8;/h33-34H,29-32H2,1-24H3;25-26H,9-16,21-24H2,1-8H3;1H4
InChIKeyNETOUBHNOCMBTL-UHFFFAOYSA-N
XLogP3.57
TPSA25.92 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds34
Heavy Atoms69
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 5001303.31
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze [[[bis[[bis(trimethylsilyl)amino]silyl]silyl-[bis(trimethylsilyl)amino]silylsilyl]silyl-trimethylsilylamino]-dimethylsilyl]methane;N-[bis(diethylaminosilyl)silyl-(diethylaminosilyl)silyl]silyl-N-ethylethanamine;methane with MolForge

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Frequently Asked Questions

What is the IUPAC name of [[[bis[[bis(trimethylsilyl)amino]silyl]silyl-[bis(trimethylsilyl)amino]silylsilyl]silyl-trimethylsilylamino]-dimethylsilyl]methane;N-[bis(diethylaminosilyl)silyl-(diethylaminosilyl)silyl]silyl-N-ethylethanamine;methane?
The IUPAC name of [[[bis[[bis(trimethylsilyl)amino]silyl]silyl-[bis(trimethylsilyl)amino]silylsilyl]silyl-trimethylsilylamino]-dimethylsilyl]methane;N-[bis(diethylaminosilyl)silyl-(diethylaminosilyl)silyl]silyl-N-ethylethanamine;methane (CID 159760124) is [[[bis[[bis(trimethylsilyl)amino]silyl]silyl-[bis(trimethylsilyl)amino]silylsilyl]silyl-trimethylsilylamino]-dimethylsilyl]methane;N-[bis(diethylaminosilyl)silyl-(diethylaminosilyl)silyl]silyl-N-ethylethanamine;methane.
What is the SMILES notation for [[[bis[[bis(trimethylsilyl)amino]silyl]silyl-[bis(trimethylsilyl)amino]silylsilyl]silyl-trimethylsilylamino]-dimethylsilyl]methane;N-[bis(diethylaminosilyl)silyl-(diethylaminosilyl)silyl]silyl-N-ethylethanamine;methane?
The canonical SMILES for [[[bis[[bis(trimethylsilyl)amino]silyl]silyl-[bis(trimethylsilyl)amino]silylsilyl]silyl-trimethylsilylamino]-dimethylsilyl]methane;N-[bis(diethylaminosilyl)silyl-(diethylaminosilyl)silyl]silyl-N-ethylethanamine;methane is C.CCN(CC)[SiH2][SiH]([SiH2]N(CC)CC)[SiH]([SiH2]N(CC)CC)[SiH2]N(CC)CC.C[Si](C)(C)N([SiH2][SiH]([SiH2]N([Si](C)(C)C)[Si](C)(C)C)[SiH]([SiH2]N([Si](C)(C)C)[Si](C)(C)C)[SiH2]N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of [[[bis[[bis(trimethylsilyl)amino]silyl]silyl-[bis(trimethylsilyl)amino]silylsilyl]silyl-trimethylsilylamino]-dimethylsilyl]methane;N-[bis(diethylaminosilyl)silyl-(diethylaminosilyl)silyl]silyl-N-ethylethanamine;methane?
The InChIKey is NETOUBHNOCMBTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H82N4Si14.C16H50N4Si6.CH4/c1-35(2,3)25(36(4,5)6)29-33(30-26(37(7,8)9)38(10,11)12)34(31-27(39(13,14)15)40(16,17)18)32-28(41(19,20)21)42(22,23)24;1-9-17(10-2)21-25(22-18(11-3)12-4)26(23-19(13-5)14-6)24-20(15-7)16-8;/h33-34H,29-32H2,1-24H3;25-26H,9-16,21-24H2,1-8H3;1H4.
What are the key properties of [[[bis[[bis(trimethylsilyl)amino]silyl]silyl-[bis(trimethylsilyl)amino]silylsilyl]silyl-trimethylsilylamino]-dimethylsilyl]methane;N-[bis(diethylaminosilyl)silyl-(diethylaminosilyl)silyl]silyl-N-ethylethanamine;methane?
[[[bis[[bis(trimethylsilyl)amino]silyl]silyl-[bis(trimethylsilyl)amino]silylsilyl]silyl-trimethylsilylamino]-dimethylsilyl]methane;N-[bis(diethylaminosilyl)silyl-(diethylaminosilyl)silyl]silyl-N-ethylethanamine;methane has a molecular weight of 1303.31 g/mol, XLogP of 3.57, 34 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [[[bis[[bis(trimethylsilyl)amino]silyl]silyl-[bis(trimethylsilyl)amino]silylsilyl]silyl-trimethylsilylamino]-dimethylsilyl]methane;N-[bis(diethylaminosilyl)silyl-(diethylaminosilyl)silyl]silyl-N-ethylethanamine;methane is sourced from PubChem (CID 159760124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).