1-N,1-N',2-N-trimethyl-2-N'-silylcyclohexane-1,1,2,2-tetramine

C9H24N4Si — CID 123155717

IUPAC1-N,1-N',2-N-trimethyl-2-N'-silylcyclohexane-1,1,2,2-tetramine
SMILESCNC1(NC)CCCCC1(NC)N[SiH3]
InChIInChI=1S/C9H24N4Si/c1-10-8(11-2)6-4-5-7-9(8,12-3)13-14/h10-13H,4-7H2,1-3,14H3
InChIKeyVEZCWXWEHGZTHS-UHFFFAOYSA-N
MW216.40 g/mol
LogP-1.52
Rot. Bonds4

About 1-N,1-N',2-N-trimethyl-2-N'-silylcyclohexane-1,1,2,2-tetramine

1-N,1-N',2-N-trimethyl-2-N'-silylcyclohexane-1,1,2,2-tetramine (PubChem CID 123155717) has the molecular formula C9H24N4Si and a molecular weight of 216.40 g/mol. Its IUPAC name is 1-N,1-N',2-N-trimethyl-2-N'-silylcyclohexane-1,1,2,2-tetramine.

Molecular Properties

Compound Name1-N,1-N',2-N-trimethyl-2-N'-silylcyclohexane-1,1,2,2-tetramine
PubChem CID123155717
Molecular FormulaC9H24N4Si
Molecular Weight216.40 g/mol
Exact Mass216.18
IUPAC Name1-N,1-N',2-N-trimethyl-2-N'-silylcyclohexane-1,1,2,2-tetramine
SMILESCNC1(NC)CCCCC1(NC)N[SiH3]
InChIInChI=1S/C9H24N4Si/c1-10-8(11-2)6-4-5-7-9(8,12-3)13-14/h10-13H,4-7H2,1-3,14H3
InChIKeyVEZCWXWEHGZTHS-UHFFFAOYSA-N
XLogP-1.52
TPSA48.12 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.40
LogP ≤ 5-1.52
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-N,1-N',2-N-trimethyl-2-N'-silylcyclohexane-1,1,2,2-tetramine?
The IUPAC name of 1-N,1-N',2-N-trimethyl-2-N'-silylcyclohexane-1,1,2,2-tetramine (CID 123155717) is 1-N,1-N',2-N-trimethyl-2-N'-silylcyclohexane-1,1,2,2-tetramine.
What is the SMILES notation for 1-N,1-N',2-N-trimethyl-2-N'-silylcyclohexane-1,1,2,2-tetramine?
The canonical SMILES for 1-N,1-N',2-N-trimethyl-2-N'-silylcyclohexane-1,1,2,2-tetramine is CNC1(NC)CCCCC1(NC)N[SiH3].
What is the InChIKey of 1-N,1-N',2-N-trimethyl-2-N'-silylcyclohexane-1,1,2,2-tetramine?
The InChIKey is VEZCWXWEHGZTHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H24N4Si/c1-10-8(11-2)6-4-5-7-9(8,12-3)13-14/h10-13H,4-7H2,1-3,14H3.
What are the key properties of 1-N,1-N',2-N-trimethyl-2-N'-silylcyclohexane-1,1,2,2-tetramine?
1-N,1-N',2-N-trimethyl-2-N'-silylcyclohexane-1,1,2,2-tetramine has a molecular weight of 216.40 g/mol, XLogP of -1.52, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N',2-N-trimethyl-2-N'-silylcyclohexane-1,1,2,2-tetramine is sourced from PubChem (CID 123155717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).