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

C15H36N4Si — CID 123986851

IUPAC1-N,1-N',2-N-tripropyl-2-N'-silylcyclohexane-1,1,2,2-tetramine
SMILESCCCNC1(N[SiH3])CCCCC1(NCCC)NCCC
InChIInChI=1S/C15H36N4Si/c1-4-11-16-14(17-12-5-2)9-7-8-10-15(14,19-20)18-13-6-3/h16-19H,4-13H2,1-3,20H3
InChIKeyCDKFBJQOTIVNFN-UHFFFAOYSA-N
MW300.57 g/mol
LogP0.82
Rot. Bonds10

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

1-N,1-N',2-N-tripropyl-2-N'-silylcyclohexane-1,1,2,2-tetramine (PubChem CID 123986851) has the molecular formula C15H36N4Si and a molecular weight of 300.57 g/mol. Its IUPAC name is 1-N,1-N',2-N-tripropyl-2-N'-silylcyclohexane-1,1,2,2-tetramine.

Molecular Properties

Compound Name1-N,1-N',2-N-tripropyl-2-N'-silylcyclohexane-1,1,2,2-tetramine
PubChem CID123986851
Molecular FormulaC15H36N4Si
Molecular Weight300.57 g/mol
Exact Mass300.27
IUPAC Name1-N,1-N',2-N-tripropyl-2-N'-silylcyclohexane-1,1,2,2-tetramine
SMILESCCCNC1(N[SiH3])CCCCC1(NCCC)NCCC
InChIInChI=1S/C15H36N4Si/c1-4-11-16-14(17-12-5-2)9-7-8-10-15(14,19-20)18-13-6-3/h16-19H,4-13H2,1-3,20H3
InChIKeyCDKFBJQOTIVNFN-UHFFFAOYSA-N
XLogP0.82
TPSA48.12 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.57
LogP ≤ 50.82
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'}

Analyze 1-N,1-N',2-N-tripropyl-2-N'-silylcyclohexane-1,1,2,2-tetramine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N',2-N-tripropyl-2-N'-silylcyclohexane-1,1,2,2-tetramine?
The IUPAC name of 1-N,1-N',2-N-tripropyl-2-N'-silylcyclohexane-1,1,2,2-tetramine (CID 123986851) is 1-N,1-N',2-N-tripropyl-2-N'-silylcyclohexane-1,1,2,2-tetramine.
What is the SMILES notation for 1-N,1-N',2-N-tripropyl-2-N'-silylcyclohexane-1,1,2,2-tetramine?
The canonical SMILES for 1-N,1-N',2-N-tripropyl-2-N'-silylcyclohexane-1,1,2,2-tetramine is CCCNC1(N[SiH3])CCCCC1(NCCC)NCCC.
What is the InChIKey of 1-N,1-N',2-N-tripropyl-2-N'-silylcyclohexane-1,1,2,2-tetramine?
The InChIKey is CDKFBJQOTIVNFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H36N4Si/c1-4-11-16-14(17-12-5-2)9-7-8-10-15(14,19-20)18-13-6-3/h16-19H,4-13H2,1-3,20H3.
What are the key properties of 1-N,1-N',2-N-tripropyl-2-N'-silylcyclohexane-1,1,2,2-tetramine?
1-N,1-N',2-N-tripropyl-2-N'-silylcyclohexane-1,1,2,2-tetramine has a molecular weight of 300.57 g/mol, XLogP of 0.82, 10 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-tripropyl-2-N'-silylcyclohexane-1,1,2,2-tetramine is sourced from PubChem (CID 123986851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).