2-tert-butyl-N,N,3,3-tetramethyl-2-silylbutan-1-amine

C12H29NSi — CID 173065140

IUPAC2-tert-butyl-N,N,3,3-tetramethyl-2-silylbutan-1-amine
SMILESCN(C)CC([SiH3])(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C12H29NSi/c1-10(2,3)12(14,9-13(7)8)11(4,5)6/h9H2,1-8,14H3
InChIKeyRSXQDGBVQIMNQH-UHFFFAOYSA-N
MW215.46 g/mol
LogP2.16
Rot. Bonds2

About 2-tert-butyl-N,N,3,3-tetramethyl-2-silylbutan-1-amine

2-tert-butyl-N,N,3,3-tetramethyl-2-silylbutan-1-amine (PubChem CID 173065140) has the molecular formula C12H29NSi and a molecular weight of 215.46 g/mol. Its IUPAC name is 2-tert-butyl-N,N,3,3-tetramethyl-2-silylbutan-1-amine.

Molecular Properties

Compound Name2-tert-butyl-N,N,3,3-tetramethyl-2-silylbutan-1-amine
PubChem CID173065140
Molecular FormulaC12H29NSi
Molecular Weight215.46 g/mol
Exact Mass215.21
IUPAC Name2-tert-butyl-N,N,3,3-tetramethyl-2-silylbutan-1-amine
SMILESCN(C)CC([SiH3])(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C12H29NSi/c1-10(2,3)12(14,9-13(7)8)11(4,5)6/h9H2,1-8,14H3
InChIKeyRSXQDGBVQIMNQH-UHFFFAOYSA-N
XLogP2.16
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.46
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 2-tert-butyl-N,N,3,3-tetramethyl-2-silylbutan-1-amine?
The IUPAC name of 2-tert-butyl-N,N,3,3-tetramethyl-2-silylbutan-1-amine (CID 173065140) is 2-tert-butyl-N,N,3,3-tetramethyl-2-silylbutan-1-amine.
What is the SMILES notation for 2-tert-butyl-N,N,3,3-tetramethyl-2-silylbutan-1-amine?
The canonical SMILES for 2-tert-butyl-N,N,3,3-tetramethyl-2-silylbutan-1-amine is CN(C)CC([SiH3])(C(C)(C)C)C(C)(C)C.
What is the InChIKey of 2-tert-butyl-N,N,3,3-tetramethyl-2-silylbutan-1-amine?
The InChIKey is RSXQDGBVQIMNQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29NSi/c1-10(2,3)12(14,9-13(7)8)11(4,5)6/h9H2,1-8,14H3.
What are the key properties of 2-tert-butyl-N,N,3,3-tetramethyl-2-silylbutan-1-amine?
2-tert-butyl-N,N,3,3-tetramethyl-2-silylbutan-1-amine has a molecular weight of 215.46 g/mol, XLogP of 2.16, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-N,N,3,3-tetramethyl-2-silylbutan-1-amine is sourced from PubChem (CID 173065140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).