N-[butan-2-yl-tert-butyl-(dimethylamino)silyl]ethanamine

C12H30N2Si — CID 87334373

IUPACN-[butan-2-yl-tert-butyl-(dimethylamino)silyl]ethanamine
SMILESCCN[Si](C(C)CC)(N(C)C)C(C)(C)C
InChIInChI=1S/C12H30N2Si/c1-9-11(3)15(13-10-2,14(7)8)12(4,5)6/h11,13H,9-10H2,1-8H3
InChIKeyTVTGAJREHNSUMB-UHFFFAOYSA-N
MW230.47 g/mol
LogP3.20
Rot. Bonds5

About N-[butan-2-yl-tert-butyl-(dimethylamino)silyl]ethanamine

N-[butan-2-yl-tert-butyl-(dimethylamino)silyl]ethanamine (PubChem CID 87334373) has the molecular formula C12H30N2Si and a molecular weight of 230.47 g/mol. Its IUPAC name is N-[butan-2-yl-tert-butyl-(dimethylamino)silyl]ethanamine.

Molecular Properties

Compound NameN-[butan-2-yl-tert-butyl-(dimethylamino)silyl]ethanamine
PubChem CID87334373
Molecular FormulaC12H30N2Si
Molecular Weight230.47 g/mol
Exact Mass230.22
IUPAC NameN-[butan-2-yl-tert-butyl-(dimethylamino)silyl]ethanamine
SMILESCCN[Si](C(C)CC)(N(C)C)C(C)(C)C
InChIInChI=1S/C12H30N2Si/c1-9-11(3)15(13-10-2,14(7)8)12(4,5)6/h11,13H,9-10H2,1-8H3
InChIKeyTVTGAJREHNSUMB-UHFFFAOYSA-N
XLogP3.20
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.47
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-[butan-2-yl-tert-butyl-(dimethylamino)silyl]ethanamine?
The IUPAC name of N-[butan-2-yl-tert-butyl-(dimethylamino)silyl]ethanamine (CID 87334373) is N-[butan-2-yl-tert-butyl-(dimethylamino)silyl]ethanamine.
What is the SMILES notation for N-[butan-2-yl-tert-butyl-(dimethylamino)silyl]ethanamine?
The canonical SMILES for N-[butan-2-yl-tert-butyl-(dimethylamino)silyl]ethanamine is CCN[Si](C(C)CC)(N(C)C)C(C)(C)C.
What is the InChIKey of N-[butan-2-yl-tert-butyl-(dimethylamino)silyl]ethanamine?
The InChIKey is TVTGAJREHNSUMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H30N2Si/c1-9-11(3)15(13-10-2,14(7)8)12(4,5)6/h11,13H,9-10H2,1-8H3.
What are the key properties of N-[butan-2-yl-tert-butyl-(dimethylamino)silyl]ethanamine?
N-[butan-2-yl-tert-butyl-(dimethylamino)silyl]ethanamine has a molecular weight of 230.47 g/mol, XLogP of 3.20, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[butan-2-yl-tert-butyl-(dimethylamino)silyl]ethanamine is sourced from PubChem (CID 87334373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).