N-[[4-[2-[methyl(trimethylsilyl)hydrazinylidene]propyl]cyclohexylidene]amino]-N-trimethylsilylmethanamine

C17H38N4Si2 — CID 89455991

IUPACN-[[4-[2-[methyl(trimethylsilyl)hydrazinylidene]propyl]cyclohexylidene]amino]-N-trimethylsilylmethanamine
SMILESCC(CC1CCC(=NN(C)[Si](C)(C)C)CC1)=NN(C)[Si](C)(C)C
InChIInChI=1S/C17H38N4Si2/c1-15(18-20(2)22(4,5)6)14-16-10-12-17(13-11-16)19-21(3)23(7,8)9/h16H,10-14H2,1-9H3/b18-15?,19-17-
InChIKeyIZFBEQNITCKYIY-SZWOAYKOSA-N
MW354.69 g/mol
LogP4.83
Rot. Bonds6

About N-[[4-[2-[methyl(trimethylsilyl)hydrazinylidene]propyl]cyclohexylidene]amino]-N-trimethylsilylmethanamine

N-[[4-[2-[methyl(trimethylsilyl)hydrazinylidene]propyl]cyclohexylidene]amino]-N-trimethylsilylmethanamine (PubChem CID 89455991) has the molecular formula C17H38N4Si2 and a molecular weight of 354.69 g/mol. Its IUPAC name is N-[[4-[2-[methyl(trimethylsilyl)hydrazinylidene]propyl]cyclohexylidene]amino]-N-trimethylsilylmethanamine.

Molecular Properties

Compound NameN-[[4-[2-[methyl(trimethylsilyl)hydrazinylidene]propyl]cyclohexylidene]amino]-N-trimethylsilylmethanamine
PubChem CID89455991
Molecular FormulaC17H38N4Si2
Molecular Weight354.69 g/mol
Exact Mass354.26
IUPAC NameN-[[4-[2-[methyl(trimethylsilyl)hydrazinylidene]propyl]cyclohexylidene]amino]-N-trimethylsilylmethanamine
SMILESCC(CC1CCC(=NN(C)[Si](C)(C)C)CC1)=NN(C)[Si](C)(C)C
InChIInChI=1S/C17H38N4Si2/c1-15(18-20(2)22(4,5)6)14-16-10-12-17(13-11-16)19-21(3)23(7,8)9/h16H,10-14H2,1-9H3/b18-15?,19-17-
InChIKeyIZFBEQNITCKYIY-SZWOAYKOSA-N
XLogP4.83
TPSA31.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.69
LogP ≤ 54.83
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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Frequently Asked Questions

What is the IUPAC name of N-[[4-[2-[methyl(trimethylsilyl)hydrazinylidene]propyl]cyclohexylidene]amino]-N-trimethylsilylmethanamine?
The IUPAC name of N-[[4-[2-[methyl(trimethylsilyl)hydrazinylidene]propyl]cyclohexylidene]amino]-N-trimethylsilylmethanamine (CID 89455991) is N-[[4-[2-[methyl(trimethylsilyl)hydrazinylidene]propyl]cyclohexylidene]amino]-N-trimethylsilylmethanamine.
What is the SMILES notation for N-[[4-[2-[methyl(trimethylsilyl)hydrazinylidene]propyl]cyclohexylidene]amino]-N-trimethylsilylmethanamine?
The canonical SMILES for N-[[4-[2-[methyl(trimethylsilyl)hydrazinylidene]propyl]cyclohexylidene]amino]-N-trimethylsilylmethanamine is CC(CC1CCC(=NN(C)[Si](C)(C)C)CC1)=NN(C)[Si](C)(C)C.
What is the InChIKey of N-[[4-[2-[methyl(trimethylsilyl)hydrazinylidene]propyl]cyclohexylidene]amino]-N-trimethylsilylmethanamine?
The InChIKey is IZFBEQNITCKYIY-SZWOAYKOSA-N. The full InChI is InChI=1S/C17H38N4Si2/c1-15(18-20(2)22(4,5)6)14-16-10-12-17(13-11-16)19-21(3)23(7,8)9/h16H,10-14H2,1-9H3/b18-15?,19-17-.
What are the key properties of N-[[4-[2-[methyl(trimethylsilyl)hydrazinylidene]propyl]cyclohexylidene]amino]-N-trimethylsilylmethanamine?
N-[[4-[2-[methyl(trimethylsilyl)hydrazinylidene]propyl]cyclohexylidene]amino]-N-trimethylsilylmethanamine has a molecular weight of 354.69 g/mol, XLogP of 4.83, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-[2-[methyl(trimethylsilyl)hydrazinylidene]propyl]cyclohexylidene]amino]-N-trimethylsilylmethanamine is sourced from PubChem (CID 89455991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).