N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-1-amine

C12H29NSi — CID 101135291

IUPACN-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-1-amine
SMILESCC(C)CNCC[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H29NSi/c1-11(2)10-13-8-9-14(6,7)12(3,4)5/h11,13H,8-10H2,1-7H3
InChIKeyDAZCXIWZDMYDBL-UHFFFAOYSA-N
MW215.46 g/mol
LogP3.74
Rot. Bonds5

About N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-1-amine

N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-1-amine (PubChem CID 101135291) has the molecular formula C12H29NSi and a molecular weight of 215.46 g/mol. Its IUPAC name is N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-1-amine
PubChem CID101135291
Molecular FormulaC12H29NSi
Molecular Weight215.46 g/mol
Exact Mass215.21
IUPAC NameN-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-1-amine
SMILESCC(C)CNCC[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H29NSi/c1-11(2)10-13-8-9-14(6,7)12(3,4)5/h11,13H,8-10H2,1-7H3
InChIKeyDAZCXIWZDMYDBL-UHFFFAOYSA-N
XLogP3.74
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.46
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-1-amine?
The IUPAC name of N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-1-amine (CID 101135291) is N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-1-amine.
What is the SMILES notation for N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-1-amine?
The canonical SMILES for N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-1-amine is CC(C)CNCC[Si](C)(C)C(C)(C)C.
What is the InChIKey of N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-1-amine?
The InChIKey is DAZCXIWZDMYDBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29NSi/c1-11(2)10-13-8-9-14(6,7)12(3,4)5/h11,13H,8-10H2,1-7H3.
What are the key properties of N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-1-amine?
N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-1-amine has a molecular weight of 215.46 g/mol, XLogP of 3.74, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-1-amine is sourced from PubChem (CID 101135291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).