lithium propan-2-yl-[N'-propan-2-yl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide

C13H32LiN3Si2 — CID 15871615

IUPAClithium propan-2-yl-[N'-propan-2-yl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide
SMILESCC(C)/N=C(\[N-]C(C)C)N([Si](C)(C)C)[Si](C)(C)C.[Li+]
InChIInChI=1S/C13H32N3Si2.Li/c1-11(2)14-13(15-12(3)4)16(17(5,6)7)18(8,9)10;/h11-12H,1-10H3;/q-1;+1
InChIKeyAZAUOVSMYZEJSQ-UHFFFAOYSA-N
MW293.53 g/mol
LogP1.51
Rot. Bonds4

About lithium propan-2-yl-[N'-propan-2-yl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide

lithium propan-2-yl-[N'-propan-2-yl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide (PubChem CID 15871615) has the molecular formula C13H32LiN3Si2 and a molecular weight of 293.53 g/mol. Its IUPAC name is lithium propan-2-yl-[N'-propan-2-yl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide.

Molecular Properties

Compound Namelithium propan-2-yl-[N'-propan-2-yl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide
PubChem CID15871615
Molecular FormulaC13H32LiN3Si2
Molecular Weight293.53 g/mol
Exact Mass293.23
IUPAC Namelithium propan-2-yl-[N'-propan-2-yl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide
SMILESCC(C)/N=C(\[N-]C(C)C)N([Si](C)(C)C)[Si](C)(C)C.[Li+]
InChIInChI=1S/C13H32N3Si2.Li/c1-11(2)14-13(15-12(3)4)16(17(5,6)7)18(8,9)10;/h11-12H,1-10H3;/q-1;+1
InChIKeyAZAUOVSMYZEJSQ-UHFFFAOYSA-N
XLogP1.51
TPSA29.70 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.53
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

tetrakis(propan-2-yl-[N'-propan-2-yl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide);bis(yttrium)
CID 11845690
cerium(3+);diphenylazanide;bis(propan-2-yl-[N'-propan-2-yl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide)
CID 139189585
tris(propan-2-yl-[N,N,N'-tri(propan-2-yl)carbamimidoyl]azanide);uranium(3+)
CID 139189136
cyclohexane;tris((N,N-diethyl-N'-propan-2-ylcarbamimidoyl)-propan-2-ylazanide);yttrium(3+)
CID 139128588
dialuminum;bis((N,N-dimethyl-N'-propan-2-ylcarbamimidoyl)-propan-2-ylazanide);toluene;tetrachloride
CID 139151918
lithium [N,N'-di(propan-2-yl)carbamimidoyl]-propan-2-ylazanide
CID 101047341
N,N,N'-tri(propan-2-yl)carbamimidoyl chloride
CID 54266519
[(4-methylphenyl)diazenyl]-(trimethylsilylmethyl)azanide;tris((C-methyl-N-propan-2-ylcarbonimidoyl)-propan-2-ylazanide);thorium(4+)
CID 139051852
trilithium;bis(trimethylsilyl)azanide;di(propan-2-yl)azanide;hydride
CID 173345693
dilithium;2,4-ditert-butyl-6-(N-propan-2-yl-C-propan-2-ylazanidylcarbonimidoyl)phenolate;oxolane
CID 139098526
bis(cyclopentane);(N-phenyl-N'-propan-2-ylcarbamimidoyl)-propan-2-ylazanide;ytterbium(3+)
CID 23231140
2-propan-2-ylguanidine;sulfuric acid
CID 11644095

Frequently Asked Questions

What is the IUPAC name of lithium propan-2-yl-[N'-propan-2-yl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide?
The IUPAC name of lithium propan-2-yl-[N'-propan-2-yl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide (CID 15871615) is lithium propan-2-yl-[N'-propan-2-yl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide.
What is the SMILES notation for lithium propan-2-yl-[N'-propan-2-yl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide?
The canonical SMILES for lithium propan-2-yl-[N'-propan-2-yl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide is CC(C)/N=C(\[N-]C(C)C)N([Si](C)(C)C)[Si](C)(C)C.[Li+].
What is the InChIKey of lithium propan-2-yl-[N'-propan-2-yl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide?
The InChIKey is AZAUOVSMYZEJSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H32N3Si2.Li/c1-11(2)14-13(15-12(3)4)16(17(5,6)7)18(8,9)10;/h11-12H,1-10H3;/q-1;+1.
What are the key properties of lithium propan-2-yl-[N'-propan-2-yl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide?
lithium propan-2-yl-[N'-propan-2-yl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide has a molecular weight of 293.53 g/mol, XLogP of 1.51, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium propan-2-yl-[N'-propan-2-yl-N,N-bis(trimethylsilyl)carbamimidoyl]azanide is sourced from PubChem (CID 15871615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).