tert-butyl-[dimethyl-[(2R,3R)-2,3,4,5-tetramethylcyclopentyl]silyl]azanide;carbanide;bis(dimethylazanide);uranium(4+)

C20H47N3SiU — CID 58150597

IUPACtert-butyl-[dimethyl-[(2R,3R)-2,3,4,5-tetramethylcyclopentyl]silyl]azanide;carbanide;bis(dimethylazanide);uranium(4+)
SMILESCC1C(C)[C@@H](C)[C@@H](C)C1[Si](C)(C)[N-]C(C)(C)C.C[N-]C.C[N-]C.[CH3-].[U+4]
InChIInChI=1S/C15H32NSi.2C2H6N.CH3.U/c1-10-11(2)13(4)14(12(10)3)17(8,9)16-15(5,6)7;2*1-3-2;;/h10-14H,1-9H3;2*1-2H3;1H3;/q4*-1;+4/t10-,11?,12-,13?,14?;;;;/m1..../s1
InChIKeyNGYNAPKLUVJHQC-VHEKJDHLSA-N
MW595.73 g/mol
LogP6.98
Rot. Bonds2

About tert-butyl-[dimethyl-[(2R,3R)-2,3,4,5-tetramethylcyclopentyl]silyl]azanide;carbanide;bis(dimethylazanide);uranium(4+)

tert-butyl-[dimethyl-[(2R,3R)-2,3,4,5-tetramethylcyclopentyl]silyl]azanide;carbanide;bis(dimethylazanide);uranium(4+) (PubChem CID 58150597) has the molecular formula C20H47N3SiU and a molecular weight of 595.73 g/mol. Its IUPAC name is tert-butyl-[dimethyl-[(2R,3R)-2,3,4,5-tetramethylcyclopentyl]silyl]azanide;carbanide;bis(dimethylazanide);uranium(4+).

Molecular Properties

Compound Nametert-butyl-[dimethyl-[(2R,3R)-2,3,4,5-tetramethylcyclopentyl]silyl]azanide;carbanide;bis(dimethylazanide);uranium(4+)
PubChem CID58150597
Molecular FormulaC20H47N3SiU
Molecular Weight595.73 g/mol
Exact Mass595.40
IUPAC Nametert-butyl-[dimethyl-[(2R,3R)-2,3,4,5-tetramethylcyclopentyl]silyl]azanide;carbanide;bis(dimethylazanide);uranium(4+)
SMILESCC1C(C)[C@@H](C)[C@@H](C)C1[Si](C)(C)[N-]C(C)(C)C.C[N-]C.C[N-]C.[CH3-].[U+4]
InChIInChI=1S/C15H32NSi.2C2H6N.CH3.U/c1-10-11(2)13(4)14(12(10)3)17(8,9)16-15(5,6)7;2*1-3-2;;/h10-14H,1-9H3;2*1-2H3;1H3;/q4*-1;+4/t10-,11?,12-,13?,14?;;;;/m1..../s1
InChIKeyNGYNAPKLUVJHQC-VHEKJDHLSA-N
XLogP6.98
TPSA42.30 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500595.73
LogP ≤ 56.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze tert-butyl-[dimethyl-[(2R,3R)-2,3,4,5-tetramethylcyclopentyl]silyl]azanide;carbanide;bis(dimethylazanide);uranium(4+) 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-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]azanide;carbanide;dichlorozirconium(2+)
CID 59952407
tert-butyl-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]azanide;(Z)-2,3-dimethanidylbut-2-ene;titanium(4+)
CID 23229458
tert-butyl-[(2,3-dimethyl-1,2,3,3a,4,4a,5,6,7,7a,8,8a-dodecahydro-s-indacen-1-yl)-dimethylsilyl]azanide;carbanide;titanium(4+)
CID 140621616
tert-butyl-[methyl-[4-[(2-methylpropan-2-yl)oxy]butyl]-(2,3,4,5-tetramethylcyclopentyl)silyl]azanide;carbanide;dichlorotitanium
CID 177129995
dimethyl-[(2R,3R)-2,3,4,5-tetramethylcyclopentyl]-[(2R,4R,5R)-2,3,4,5-tetramethylcyclopentyl]silane
CID 58150598
CID 91866536
CID 91866536
tert-butyl-[(5-ethyl-2,3,4,4a,5a,6,6a,7,8,9,10,10a,10b,10c-tetradecahydro-1H-indeno[2,1-b]indol-6-yl)-dimethylsilyl]azanide;carbanide;titanium(4+)
CID 146899502
CID 11399013
CID 11399013
N-[2-[(tert-butylamino)-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]ethyl-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]-2-methylpropan-2-amine
CID 59967062
[[(6aR)-6,6a,10a,10b-tetrahydro-5aH-indeno[2,1-b][1]benzothiol-6-yl]-dimethylsilyl]-tert-butylazanide;carbanide;titanium(4+)
CID 162474226
bis(tert-butyl-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]azanide);carbanide;zirconium(4+)
CID 18689454
carbanide;iridium tetrahydride;1,2,3,4,5-pentamethylcyclopentane
CID 162298825

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[dimethyl-[(2R,3R)-2,3,4,5-tetramethylcyclopentyl]silyl]azanide;carbanide;bis(dimethylazanide);uranium(4+)?
The IUPAC name of tert-butyl-[dimethyl-[(2R,3R)-2,3,4,5-tetramethylcyclopentyl]silyl]azanide;carbanide;bis(dimethylazanide);uranium(4+) (CID 58150597) is tert-butyl-[dimethyl-[(2R,3R)-2,3,4,5-tetramethylcyclopentyl]silyl]azanide;carbanide;bis(dimethylazanide);uranium(4+).
What is the SMILES notation for tert-butyl-[dimethyl-[(2R,3R)-2,3,4,5-tetramethylcyclopentyl]silyl]azanide;carbanide;bis(dimethylazanide);uranium(4+)?
The canonical SMILES for tert-butyl-[dimethyl-[(2R,3R)-2,3,4,5-tetramethylcyclopentyl]silyl]azanide;carbanide;bis(dimethylazanide);uranium(4+) is CC1C(C)[C@@H](C)[C@@H](C)C1[Si](C)(C)[N-]C(C)(C)C.C[N-]C.C[N-]C.[CH3-].[U+4].
What is the InChIKey of tert-butyl-[dimethyl-[(2R,3R)-2,3,4,5-tetramethylcyclopentyl]silyl]azanide;carbanide;bis(dimethylazanide);uranium(4+)?
The InChIKey is NGYNAPKLUVJHQC-VHEKJDHLSA-N. The full InChI is InChI=1S/C15H32NSi.2C2H6N.CH3.U/c1-10-11(2)13(4)14(12(10)3)17(8,9)16-15(5,6)7;2*1-3-2;;/h10-14H,1-9H3;2*1-2H3;1H3;/q4*-1;+4/t10-,11?,12-,13?,14?;;;;/m1..../s1.
What are the key properties of tert-butyl-[dimethyl-[(2R,3R)-2,3,4,5-tetramethylcyclopentyl]silyl]azanide;carbanide;bis(dimethylazanide);uranium(4+)?
tert-butyl-[dimethyl-[(2R,3R)-2,3,4,5-tetramethylcyclopentyl]silyl]azanide;carbanide;bis(dimethylazanide);uranium(4+) has a molecular weight of 595.73 g/mol, XLogP of 6.98, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[dimethyl-[(2R,3R)-2,3,4,5-tetramethylcyclopentyl]silyl]azanide;carbanide;bis(dimethylazanide);uranium(4+) is sourced from PubChem (CID 58150597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).