1-N,1-N',2-N-tritert-butyl-1-N"-silylpropane-1,1,1,2-tetramine

C15H38N4Si — CID 173002288

IUPAC1-N,1-N',2-N-tritert-butyl-1-N"-silylpropane-1,1,1,2-tetramine
SMILESCC(NC(C)(C)C)C(N[SiH3])(NC(C)(C)C)NC(C)(C)C
InChIInChI=1S/C15H38N4Si/c1-11(16-12(2,3)4)15(19-20,17-13(5,6)7)18-14(8,9)10/h11,16-19H,1-10,20H3
InChIKeySFAAZKOWOCCFNH-UHFFFAOYSA-N
MW302.58 g/mol
LogP1.06
Rot. Bonds5

About 1-N,1-N',2-N-tritert-butyl-1-N"-silylpropane-1,1,1,2-tetramine

1-N,1-N',2-N-tritert-butyl-1-N"-silylpropane-1,1,1,2-tetramine (PubChem CID 173002288) has the molecular formula C15H38N4Si and a molecular weight of 302.58 g/mol. Its IUPAC name is 1-N,1-N',2-N-tritert-butyl-1-N"-silylpropane-1,1,1,2-tetramine.

Molecular Properties

Compound Name1-N,1-N',2-N-tritert-butyl-1-N"-silylpropane-1,1,1,2-tetramine
PubChem CID173002288
Molecular FormulaC15H38N4Si
Molecular Weight302.58 g/mol
Exact Mass302.29
IUPAC Name1-N,1-N',2-N-tritert-butyl-1-N"-silylpropane-1,1,1,2-tetramine
SMILESCC(NC(C)(C)C)C(N[SiH3])(NC(C)(C)C)NC(C)(C)C
InChIInChI=1S/C15H38N4Si/c1-11(16-12(2,3)4)15(19-20,17-13(5,6)7)18-14(8,9)10/h11,16-19H,1-10,20H3
InChIKeySFAAZKOWOCCFNH-UHFFFAOYSA-N
XLogP1.06
TPSA48.12 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.58
LogP ≤ 51.06
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-tritert-butyl-1-N"-silylpropane-1,1,1,2-tetramine?
The IUPAC name of 1-N,1-N',2-N-tritert-butyl-1-N"-silylpropane-1,1,1,2-tetramine (CID 173002288) is 1-N,1-N',2-N-tritert-butyl-1-N"-silylpropane-1,1,1,2-tetramine.
What is the SMILES notation for 1-N,1-N',2-N-tritert-butyl-1-N"-silylpropane-1,1,1,2-tetramine?
The canonical SMILES for 1-N,1-N',2-N-tritert-butyl-1-N"-silylpropane-1,1,1,2-tetramine is CC(NC(C)(C)C)C(N[SiH3])(NC(C)(C)C)NC(C)(C)C.
What is the InChIKey of 1-N,1-N',2-N-tritert-butyl-1-N"-silylpropane-1,1,1,2-tetramine?
The InChIKey is SFAAZKOWOCCFNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H38N4Si/c1-11(16-12(2,3)4)15(19-20,17-13(5,6)7)18-14(8,9)10/h11,16-19H,1-10,20H3.
What are the key properties of 1-N,1-N',2-N-tritert-butyl-1-N"-silylpropane-1,1,1,2-tetramine?
1-N,1-N',2-N-tritert-butyl-1-N"-silylpropane-1,1,1,2-tetramine has a molecular weight of 302.58 g/mol, XLogP of 1.06, 5 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-tritert-butyl-1-N"-silylpropane-1,1,1,2-tetramine is sourced from PubChem (CID 173002288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).