2-methyl-1-N,1-N',1-N"-tri(propan-2-yl)-2-N-silylpropane-1,1,1,2-tetramine

C13H34N4Si — CID 123948151

IUPAC2-methyl-1-N,1-N',1-N"-tri(propan-2-yl)-2-N-silylpropane-1,1,1,2-tetramine
SMILESCC(C)NC(NC(C)C)(NC(C)C)C(C)(C)N[SiH3]
InChIInChI=1S/C13H34N4Si/c1-9(2)14-13(15-10(3)4,16-11(5)6)12(7,8)17-18/h9-11,14-17H,1-8,18H3
InChIKeyCGRMEZZEZOXUEB-UHFFFAOYSA-N
MW274.53 g/mol
LogP0.28
Rot. Bonds8

About 2-methyl-1-N,1-N',1-N"-tri(propan-2-yl)-2-N-silylpropane-1,1,1,2-tetramine

2-methyl-1-N,1-N',1-N"-tri(propan-2-yl)-2-N-silylpropane-1,1,1,2-tetramine (PubChem CID 123948151) has the molecular formula C13H34N4Si and a molecular weight of 274.53 g/mol. Its IUPAC name is 2-methyl-1-N,1-N',1-N"-tri(propan-2-yl)-2-N-silylpropane-1,1,1,2-tetramine.

Molecular Properties

Compound Name2-methyl-1-N,1-N',1-N"-tri(propan-2-yl)-2-N-silylpropane-1,1,1,2-tetramine
PubChem CID123948151
Molecular FormulaC13H34N4Si
Molecular Weight274.53 g/mol
Exact Mass274.26
IUPAC Name2-methyl-1-N,1-N',1-N"-tri(propan-2-yl)-2-N-silylpropane-1,1,1,2-tetramine
SMILESCC(C)NC(NC(C)C)(NC(C)C)C(C)(C)N[SiH3]
InChIInChI=1S/C13H34N4Si/c1-9(2)14-13(15-10(3)4,16-11(5)6)12(7,8)17-18/h9-11,14-17H,1-8,18H3
InChIKeyCGRMEZZEZOXUEB-UHFFFAOYSA-N
XLogP0.28
TPSA48.12 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.53
LogP ≤ 50.28
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 2-methyl-1-N,1-N',1-N"-tri(propan-2-yl)-2-N-silylpropane-1,1,1,2-tetramine?
The IUPAC name of 2-methyl-1-N,1-N',1-N"-tri(propan-2-yl)-2-N-silylpropane-1,1,1,2-tetramine (CID 123948151) is 2-methyl-1-N,1-N',1-N"-tri(propan-2-yl)-2-N-silylpropane-1,1,1,2-tetramine.
What is the SMILES notation for 2-methyl-1-N,1-N',1-N"-tri(propan-2-yl)-2-N-silylpropane-1,1,1,2-tetramine?
The canonical SMILES for 2-methyl-1-N,1-N',1-N"-tri(propan-2-yl)-2-N-silylpropane-1,1,1,2-tetramine is CC(C)NC(NC(C)C)(NC(C)C)C(C)(C)N[SiH3].
What is the InChIKey of 2-methyl-1-N,1-N',1-N"-tri(propan-2-yl)-2-N-silylpropane-1,1,1,2-tetramine?
The InChIKey is CGRMEZZEZOXUEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H34N4Si/c1-9(2)14-13(15-10(3)4,16-11(5)6)12(7,8)17-18/h9-11,14-17H,1-8,18H3.
What are the key properties of 2-methyl-1-N,1-N',1-N"-tri(propan-2-yl)-2-N-silylpropane-1,1,1,2-tetramine?
2-methyl-1-N,1-N',1-N"-tri(propan-2-yl)-2-N-silylpropane-1,1,1,2-tetramine has a molecular weight of 274.53 g/mol, XLogP of 0.28, 8 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-N,1-N',1-N"-tri(propan-2-yl)-2-N-silylpropane-1,1,1,2-tetramine is sourced from PubChem (CID 123948151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).