N-[[3-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine

C26H40N4Si2 — CID 89455964

IUPACN-[[3-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine
SMILESC[Si](C)(C)N(Cc1ccccc1)N=C1CCCC(=NN(Cc2ccccc2)[Si](C)(C)C)C1
InChIInChI=1S/C26H40N4Si2/c1-31(2,3)29(21-23-14-9-7-10-15-23)27-25-18-13-19-26(20-25)28-30(32(4,5)6)22-24-16-11-8-12-17-24/h7-12,14-17H,13,18-22H2,1-6H3
InChIKeyRFLZBNNBCIPNOR-UHFFFAOYSA-N
MW464.81 g/mol
LogP6.95
Rot. Bonds8

About N-[[3-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine

N-[[3-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine (PubChem CID 89455964) has the molecular formula C26H40N4Si2 and a molecular weight of 464.81 g/mol. Its IUPAC name is N-[[3-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine.

Molecular Properties

Compound NameN-[[3-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine
PubChem CID89455964
Molecular FormulaC26H40N4Si2
Molecular Weight464.81 g/mol
Exact Mass464.28
IUPAC NameN-[[3-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine
SMILESC[Si](C)(C)N(Cc1ccccc1)N=C1CCCC(=NN(Cc2ccccc2)[Si](C)(C)C)C1
InChIInChI=1S/C26H40N4Si2/c1-31(2,3)29(21-23-14-9-7-10-15-23)27-25-18-13-19-26(20-25)28-30(32(4,5)6)22-24-16-11-8-12-17-24/h7-12,14-17H,13,18-22H2,1-6H3
InChIKeyRFLZBNNBCIPNOR-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': '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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Related Compounds

N-[[3,4-bis[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine
CID 89455826
N-[(E)-[(3E)-3-[benzyl(trimethylsilyl)hydrazinylidene]butan-2-ylidene]amino]-1-phenyl-N-trimethylsilylmethanamine
CID 89456201
N-[[4-[[benzyl(trimethylsilyl)hydrazinylidene]methyl]phenyl]methylideneamino]-1-phenyl-N-trimethylsilylmethanamine
CID 123927156
1-phenyl-N,N-bis(trimethylsilyl)methanamine
CID 616728
N-[(Z)-[(5Z)-3,3-dibenzyl-5-[methyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-N-trimethylsilylmethanamine
CID 89456389
cyclohexane;N,N-dibenzylhydroxylamine
CID 19709160
1-[benzyl(trimethylsilyl)amino]cyclohexane-1-carbonitrile
CID 71444781
N-benzyl-N-phenyl-1-azacyclotridecen-2-amine
CID 20509767
benzyl(cyano)cyanamide
CID 151460477
N-(methoxymethyl)-1-phenyl-N-trimethylsilylmethanamine
CID 23062047
N-benzyl-2-methoxy-N-trimethylsilylethanamine
CID 68644763
N,N-dimethyl-1-phenylmethanamine;hydrobromide
CID 71398520

Frequently Asked Questions

What is the IUPAC name of N-[[3-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine?
The IUPAC name of N-[[3-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine (CID 89455964) is N-[[3-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine.
What is the SMILES notation for N-[[3-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine?
The canonical SMILES for N-[[3-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine is C[Si](C)(C)N(Cc1ccccc1)N=C1CCCC(=NN(Cc2ccccc2)[Si](C)(C)C)C1.
What is the InChIKey of N-[[3-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine?
The InChIKey is RFLZBNNBCIPNOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H40N4Si2/c1-31(2,3)29(21-23-14-9-7-10-15-23)27-25-18-13-19-26(20-25)28-30(32(4,5)6)22-24-16-11-8-12-17-24/h7-12,14-17H,13,18-22H2,1-6H3.
What are the key properties of N-[[3-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine?
N-[[3-[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-[[3-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine is sourced from PubChem (CID 89455964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).