N-[3-[methyl(trimethylsilyl)hydrazinylidene]pentan-2-ylideneamino]-N-trimethylsilylmethanamine

C13H32N4Si2 — CID 123410403

IUPACN-[3-[methyl(trimethylsilyl)hydrazinylidene]pentan-2-ylideneamino]-N-trimethylsilylmethanamine
SMILESCCC(=NN(C)[Si](C)(C)C)C(C)=NN(C)[Si](C)(C)C
InChIInChI=1S/C13H32N4Si2/c1-11-13(15-17(4)19(8,9)10)12(2)14-16(3)18(5,6)7/h11H2,1-10H3
InChIKeyXZBISAREMGJWDP-UHFFFAOYSA-N
MW300.60 g/mol
LogP3.66
Rot. Bonds6

About N-[3-[methyl(trimethylsilyl)hydrazinylidene]pentan-2-ylideneamino]-N-trimethylsilylmethanamine

N-[3-[methyl(trimethylsilyl)hydrazinylidene]pentan-2-ylideneamino]-N-trimethylsilylmethanamine (PubChem CID 123410403) has the molecular formula C13H32N4Si2 and a molecular weight of 300.60 g/mol. Its IUPAC name is N-[3-[methyl(trimethylsilyl)hydrazinylidene]pentan-2-ylideneamino]-N-trimethylsilylmethanamine.

Molecular Properties

Compound NameN-[3-[methyl(trimethylsilyl)hydrazinylidene]pentan-2-ylideneamino]-N-trimethylsilylmethanamine
PubChem CID123410403
Molecular FormulaC13H32N4Si2
Molecular Weight300.60 g/mol
Exact Mass300.22
IUPAC NameN-[3-[methyl(trimethylsilyl)hydrazinylidene]pentan-2-ylideneamino]-N-trimethylsilylmethanamine
SMILESCCC(=NN(C)[Si](C)(C)C)C(C)=NN(C)[Si](C)(C)C
InChIInChI=1S/C13H32N4Si2/c1-11-13(15-17(4)19(8,9)10)12(2)14-16(3)18(5,6)7/h11H2,1-10H3
InChIKeyXZBISAREMGJWDP-UHFFFAOYSA-N
XLogP3.66
TPSA31.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.60
LogP ≤ 53.66
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-[3-[methyl(trimethylsilyl)hydrazinylidene]pentan-2-ylideneamino]-N-trimethylsilylmethanamine?
The IUPAC name of N-[3-[methyl(trimethylsilyl)hydrazinylidene]pentan-2-ylideneamino]-N-trimethylsilylmethanamine (CID 123410403) is N-[3-[methyl(trimethylsilyl)hydrazinylidene]pentan-2-ylideneamino]-N-trimethylsilylmethanamine.
What is the SMILES notation for N-[3-[methyl(trimethylsilyl)hydrazinylidene]pentan-2-ylideneamino]-N-trimethylsilylmethanamine?
The canonical SMILES for N-[3-[methyl(trimethylsilyl)hydrazinylidene]pentan-2-ylideneamino]-N-trimethylsilylmethanamine is CCC(=NN(C)[Si](C)(C)C)C(C)=NN(C)[Si](C)(C)C.
What is the InChIKey of N-[3-[methyl(trimethylsilyl)hydrazinylidene]pentan-2-ylideneamino]-N-trimethylsilylmethanamine?
The InChIKey is XZBISAREMGJWDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H32N4Si2/c1-11-13(15-17(4)19(8,9)10)12(2)14-16(3)18(5,6)7/h11H2,1-10H3.
What are the key properties of N-[3-[methyl(trimethylsilyl)hydrazinylidene]pentan-2-ylideneamino]-N-trimethylsilylmethanamine?
N-[3-[methyl(trimethylsilyl)hydrazinylidene]pentan-2-ylideneamino]-N-trimethylsilylmethanamine has a molecular weight of 300.60 g/mol, XLogP of 3.66, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[methyl(trimethylsilyl)hydrazinylidene]pentan-2-ylideneamino]-N-trimethylsilylmethanamine is sourced from PubChem (CID 123410403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).