N-[(tert-butylamino)-bis(methylamino)silyl]butan-2-amine

C10H28N4Si — CID 87082127

IUPACN-[(tert-butylamino)-bis(methylamino)silyl]butan-2-amine
SMILESCCC(C)N[Si](NC)(NC)NC(C)(C)C
InChIInChI=1S/C10H28N4Si/c1-8-9(2)13-15(11-6,12-7)14-10(3,4)5/h9,11-14H,8H2,1-7H3
InChIKeyABDQFWZICDCAGO-UHFFFAOYSA-N
MW232.45 g/mol
LogP0.64
Rot. Bonds6

About N-[(tert-butylamino)-bis(methylamino)silyl]butan-2-amine

N-[(tert-butylamino)-bis(methylamino)silyl]butan-2-amine (PubChem CID 87082127) has the molecular formula C10H28N4Si and a molecular weight of 232.45 g/mol. Its IUPAC name is N-[(tert-butylamino)-bis(methylamino)silyl]butan-2-amine.

Molecular Properties

Compound NameN-[(tert-butylamino)-bis(methylamino)silyl]butan-2-amine
PubChem CID87082127
Molecular FormulaC10H28N4Si
Molecular Weight232.45 g/mol
Exact Mass232.21
IUPAC NameN-[(tert-butylamino)-bis(methylamino)silyl]butan-2-amine
SMILESCCC(C)N[Si](NC)(NC)NC(C)(C)C
InChIInChI=1S/C10H28N4Si/c1-8-9(2)13-15(11-6,12-7)14-10(3,4)5/h9,11-14H,8H2,1-7H3
InChIKeyABDQFWZICDCAGO-UHFFFAOYSA-N
XLogP0.64
TPSA48.12 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.45
LogP ≤ 50.64
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(tert-butylamino)-bis(methylamino)silyl]butan-2-amine?
The IUPAC name of N-[(tert-butylamino)-bis(methylamino)silyl]butan-2-amine (CID 87082127) is N-[(tert-butylamino)-bis(methylamino)silyl]butan-2-amine.
What is the SMILES notation for N-[(tert-butylamino)-bis(methylamino)silyl]butan-2-amine?
The canonical SMILES for N-[(tert-butylamino)-bis(methylamino)silyl]butan-2-amine is CCC(C)N[Si](NC)(NC)NC(C)(C)C.
What is the InChIKey of N-[(tert-butylamino)-bis(methylamino)silyl]butan-2-amine?
The InChIKey is ABDQFWZICDCAGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H28N4Si/c1-8-9(2)13-15(11-6,12-7)14-10(3,4)5/h9,11-14H,8H2,1-7H3.
What are the key properties of N-[(tert-butylamino)-bis(methylamino)silyl]butan-2-amine?
N-[(tert-butylamino)-bis(methylamino)silyl]butan-2-amine has a molecular weight of 232.45 g/mol, XLogP of 0.64, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(tert-butylamino)-bis(methylamino)silyl]butan-2-amine is sourced from PubChem (CID 87082127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).