2-[2-[tert-butyl(dimethyl)silyl]oxy-1-(dimethylamino)ethyl]pyridin-4-amine

C15H29N3OSi — CID 166160748

IUPAC2-[2-[tert-butyl(dimethyl)silyl]oxy-1-(dimethylamino)ethyl]pyridin-4-amine
SMILESCN(C)C(CO[Si](C)(C)C(C)(C)C)c1cc(N)ccn1
InChIInChI=1S/C15H29N3OSi/c1-15(2,3)20(6,7)19-11-14(18(4)5)13-10-12(16)8-9-17-13/h8-10,14H,11H2,1-7H3,(H2,16,17)
InChIKeyVLCUKYYHPGYCDB-UHFFFAOYSA-N
MW295.50 g/mol
LogP3.29
Rot. Bonds5

About 2-[2-[tert-butyl(dimethyl)silyl]oxy-1-(dimethylamino)ethyl]pyridin-4-amine

2-[2-[tert-butyl(dimethyl)silyl]oxy-1-(dimethylamino)ethyl]pyridin-4-amine (PubChem CID 166160748) has the molecular formula C15H29N3OSi and a molecular weight of 295.50 g/mol. Its IUPAC name is 2-[2-[tert-butyl(dimethyl)silyl]oxy-1-(dimethylamino)ethyl]pyridin-4-amine.

Molecular Properties

Compound Name2-[2-[tert-butyl(dimethyl)silyl]oxy-1-(dimethylamino)ethyl]pyridin-4-amine
PubChem CID166160748
Molecular FormulaC15H29N3OSi
Molecular Weight295.50 g/mol
Exact Mass295.21
IUPAC Name2-[2-[tert-butyl(dimethyl)silyl]oxy-1-(dimethylamino)ethyl]pyridin-4-amine
SMILESCN(C)C(CO[Si](C)(C)C(C)(C)C)c1cc(N)ccn1
InChIInChI=1S/C15H29N3OSi/c1-15(2,3)20(6,7)19-11-14(18(4)5)13-10-12(16)8-9-17-13/h8-10,14H,11H2,1-7H3,(H2,16,17)
InChIKeyVLCUKYYHPGYCDB-UHFFFAOYSA-N
XLogP3.29
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.50
LogP ≤ 53.29
H-Bond Donors ≤ 51
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 2-[2-[tert-butyl(dimethyl)silyl]oxy-1-(dimethylamino)ethyl]pyridin-4-amine?
The IUPAC name of 2-[2-[tert-butyl(dimethyl)silyl]oxy-1-(dimethylamino)ethyl]pyridin-4-amine (CID 166160748) is 2-[2-[tert-butyl(dimethyl)silyl]oxy-1-(dimethylamino)ethyl]pyridin-4-amine.
What is the SMILES notation for 2-[2-[tert-butyl(dimethyl)silyl]oxy-1-(dimethylamino)ethyl]pyridin-4-amine?
The canonical SMILES for 2-[2-[tert-butyl(dimethyl)silyl]oxy-1-(dimethylamino)ethyl]pyridin-4-amine is CN(C)C(CO[Si](C)(C)C(C)(C)C)c1cc(N)ccn1.
What is the InChIKey of 2-[2-[tert-butyl(dimethyl)silyl]oxy-1-(dimethylamino)ethyl]pyridin-4-amine?
The InChIKey is VLCUKYYHPGYCDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3OSi/c1-15(2,3)20(6,7)19-11-14(18(4)5)13-10-12(16)8-9-17-13/h8-10,14H,11H2,1-7H3,(H2,16,17).
What are the key properties of 2-[2-[tert-butyl(dimethyl)silyl]oxy-1-(dimethylamino)ethyl]pyridin-4-amine?
2-[2-[tert-butyl(dimethyl)silyl]oxy-1-(dimethylamino)ethyl]pyridin-4-amine has a molecular weight of 295.50 g/mol, XLogP of 3.29, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[tert-butyl(dimethyl)silyl]oxy-1-(dimethylamino)ethyl]pyridin-4-amine is sourced from PubChem (CID 166160748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).