N-[[2-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine

C26H40N4Si2 — CID 89455899

IUPACN-[[2-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine
SMILESC[Si](C)(C)N(Cc1ccccc1)N=C1CCCCC1=NN(Cc1ccccc1)[Si](C)(C)C
InChIInChI=1S/C26H40N4Si2/c1-31(2,3)29(21-23-15-9-7-10-16-23)27-25-19-13-14-20-26(25)28-30(32(4,5)6)22-24-17-11-8-12-18-24/h7-12,15-18H,13-14,19-22H2,1-6H3
InChIKeyDFDAHDFPFJBQPD-UHFFFAOYSA-N
MW464.81 g/mol
LogP6.95
Rot. Bonds8

About N-[[2-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine

N-[[2-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine (PubChem CID 89455899) has the molecular formula C26H40N4Si2 and a molecular weight of 464.81 g/mol. Its IUPAC name is N-[[2-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine.

Molecular Properties

Compound NameN-[[2-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine
PubChem CID89455899
Molecular FormulaC26H40N4Si2
Molecular Weight464.81 g/mol
Exact Mass464.28
IUPAC NameN-[[2-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine
SMILESC[Si](C)(C)N(Cc1ccccc1)N=C1CCCCC1=NN(Cc1ccccc1)[Si](C)(C)C
InChIInChI=1S/C26H40N4Si2/c1-31(2,3)29(21-23-15-9-7-10-16-23)27-25-19-13-14-20-26(25)28-30(32(4,5)6)22-24-17-11-8-12-18-24/h7-12,15-18H,13-14,19-22H2,1-6H3
InChIKeyDFDAHDFPFJBQPD-UHFFFAOYSA-N
XLogP6.95
TPSA31.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500464.81
LogP ≤ 56.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[[2-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine?
The IUPAC name of N-[[2-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine (CID 89455899) is N-[[2-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine.
What is the SMILES notation for N-[[2-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine?
The canonical SMILES for N-[[2-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine is C[Si](C)(C)N(Cc1ccccc1)N=C1CCCCC1=NN(Cc1ccccc1)[Si](C)(C)C.
What is the InChIKey of N-[[2-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine?
The InChIKey is DFDAHDFPFJBQPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H40N4Si2/c1-31(2,3)29(21-23-15-9-7-10-16-23)27-25-19-13-14-20-26(25)28-30(32(4,5)6)22-24-17-11-8-12-18-24/h7-12,15-18H,13-14,19-22H2,1-6H3.
What are the key properties of N-[[2-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine?
N-[[2-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine has a molecular weight of 464.81 g/mol, XLogP of 6.95, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine is sourced from PubChem (CID 89455899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).