N-tert-butyl-N-[[dimethyl(2-methylprop-2-enyl)silyl]methyl]-2-methylpropan-2-amine

C15H33NSi — CID 87398804

IUPACN-tert-butyl-N-[[dimethyl(2-methylprop-2-enyl)silyl]methyl]-2-methylpropan-2-amine
SMILESC=C(C)C[Si](C)(C)CN(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C15H33NSi/c1-13(2)11-17(9,10)12-16(14(3,4)5)15(6,7)8/h1,11-12H2,2-10H3
InChIKeyZZXSPUZAJMTWKE-UHFFFAOYSA-N
MW255.52 g/mol
LogP4.71
Rot. Bonds4

About N-tert-butyl-N-[[dimethyl(2-methylprop-2-enyl)silyl]methyl]-2-methylpropan-2-amine

N-tert-butyl-N-[[dimethyl(2-methylprop-2-enyl)silyl]methyl]-2-methylpropan-2-amine (PubChem CID 87398804) has the molecular formula C15H33NSi and a molecular weight of 255.52 g/mol. Its IUPAC name is N-tert-butyl-N-[[dimethyl(2-methylprop-2-enyl)silyl]methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-tert-butyl-N-[[dimethyl(2-methylprop-2-enyl)silyl]methyl]-2-methylpropan-2-amine
PubChem CID87398804
Molecular FormulaC15H33NSi
Molecular Weight255.52 g/mol
Exact Mass255.24
IUPAC NameN-tert-butyl-N-[[dimethyl(2-methylprop-2-enyl)silyl]methyl]-2-methylpropan-2-amine
SMILESC=C(C)C[Si](C)(C)CN(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C15H33NSi/c1-13(2)11-17(9,10)12-16(14(3,4)5)15(6,7)8/h1,11-12H2,2-10H3
InChIKeyZZXSPUZAJMTWKE-UHFFFAOYSA-N
XLogP4.71
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.52
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-N-[[dimethyl(2-methylprop-2-enyl)silyl]methyl]-2-methylpropan-2-amine?
The IUPAC name of N-tert-butyl-N-[[dimethyl(2-methylprop-2-enyl)silyl]methyl]-2-methylpropan-2-amine (CID 87398804) is N-tert-butyl-N-[[dimethyl(2-methylprop-2-enyl)silyl]methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-tert-butyl-N-[[dimethyl(2-methylprop-2-enyl)silyl]methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-tert-butyl-N-[[dimethyl(2-methylprop-2-enyl)silyl]methyl]-2-methylpropan-2-amine is C=C(C)C[Si](C)(C)CN(C(C)(C)C)C(C)(C)C.
What is the InChIKey of N-tert-butyl-N-[[dimethyl(2-methylprop-2-enyl)silyl]methyl]-2-methylpropan-2-amine?
The InChIKey is ZZXSPUZAJMTWKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33NSi/c1-13(2)11-17(9,10)12-16(14(3,4)5)15(6,7)8/h1,11-12H2,2-10H3.
What are the key properties of N-tert-butyl-N-[[dimethyl(2-methylprop-2-enyl)silyl]methyl]-2-methylpropan-2-amine?
N-tert-butyl-N-[[dimethyl(2-methylprop-2-enyl)silyl]methyl]-2-methylpropan-2-amine has a molecular weight of 255.52 g/mol, XLogP of 4.71, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-N-[[dimethyl(2-methylprop-2-enyl)silyl]methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 87398804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).