1-N,4-N-bis(trimethylsilyl)benzene-1,4-diamine

C12H24N2Si2 — CID 5257303

IUPAC1-N,4-N-bis(trimethylsilyl)benzene-1,4-diamine
SMILESC[Si](C)(C)Nc1ccc(N[Si](C)(C)C)cc1
InChIInChI=1S/C12H24N2Si2/c1-15(2,3)13-11-7-9-12(10-8-11)14-16(4,5)6/h7-10,13-14H,1-6H3
InChIKeyAJPUIVHOKJQSFX-UHFFFAOYSA-N
MW252.51 g/mol
LogP4.18
Rot. Bonds4

About 1-N,4-N-bis(trimethylsilyl)benzene-1,4-diamine

1-N,4-N-bis(trimethylsilyl)benzene-1,4-diamine (PubChem CID 5257303) has the molecular formula C12H24N2Si2 and a molecular weight of 252.51 g/mol. Its IUPAC name is 1-N,4-N-bis(trimethylsilyl)benzene-1,4-diamine.

Molecular Properties

Compound Name1-N,4-N-bis(trimethylsilyl)benzene-1,4-diamine
PubChem CID5257303
Molecular FormulaC12H24N2Si2
Molecular Weight252.51 g/mol
Exact Mass252.15
IUPAC Name1-N,4-N-bis(trimethylsilyl)benzene-1,4-diamine
SMILESC[Si](C)(C)Nc1ccc(N[Si](C)(C)C)cc1
InChIInChI=1S/C12H24N2Si2/c1-15(2,3)13-11-7-9-12(10-8-11)14-16(4,5)6/h7-10,13-14H,1-6H3
InChIKeyAJPUIVHOKJQSFX-UHFFFAOYSA-N
XLogP4.18
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.51
LogP ≤ 54.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-N,4-N-bis(trimethylsilyl)benzene-1,4-diamine?
The IUPAC name of 1-N,4-N-bis(trimethylsilyl)benzene-1,4-diamine (CID 5257303) is 1-N,4-N-bis(trimethylsilyl)benzene-1,4-diamine.
What is the SMILES notation for 1-N,4-N-bis(trimethylsilyl)benzene-1,4-diamine?
The canonical SMILES for 1-N,4-N-bis(trimethylsilyl)benzene-1,4-diamine is C[Si](C)(C)Nc1ccc(N[Si](C)(C)C)cc1.
What is the InChIKey of 1-N,4-N-bis(trimethylsilyl)benzene-1,4-diamine?
The InChIKey is AJPUIVHOKJQSFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2Si2/c1-15(2,3)13-11-7-9-12(10-8-11)14-16(4,5)6/h7-10,13-14H,1-6H3.
What are the key properties of 1-N,4-N-bis(trimethylsilyl)benzene-1,4-diamine?
1-N,4-N-bis(trimethylsilyl)benzene-1,4-diamine has a molecular weight of 252.51 g/mol, XLogP of 4.18, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,4-N-bis(trimethylsilyl)benzene-1,4-diamine is sourced from PubChem (CID 5257303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).