3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2,5-diamine

C13H25N3OSi — CID 68848859

IUPAC3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2,5-diamine
SMILESCC(C)(C)[Si](C)(C)OCCc1cc(N)cnc1N
InChIInChI=1S/C13H25N3OSi/c1-13(2,3)18(4,5)17-7-6-10-8-11(14)9-16-12(10)15/h8-9H,6-7,14H2,1-5H3,(H2,15,16)
InChIKeyYPXSLLLKKGWFRZ-UHFFFAOYSA-N
MW267.45 g/mol
LogP2.81
Rot. Bonds4

About 3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2,5-diamine

3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2,5-diamine (PubChem CID 68848859) has the molecular formula C13H25N3OSi and a molecular weight of 267.45 g/mol. Its IUPAC name is 3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2,5-diamine.

Molecular Properties

Compound Name3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2,5-diamine
PubChem CID68848859
Molecular FormulaC13H25N3OSi
Molecular Weight267.45 g/mol
Exact Mass267.18
IUPAC Name3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2,5-diamine
SMILESCC(C)(C)[Si](C)(C)OCCc1cc(N)cnc1N
InChIInChI=1S/C13H25N3OSi/c1-13(2,3)18(4,5)17-7-6-10-8-11(14)9-16-12(10)15/h8-9H,6-7,14H2,1-5H3,(H2,15,16)
InChIKeyYPXSLLLKKGWFRZ-UHFFFAOYSA-N
XLogP2.81
TPSA74.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.45
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-chloroaniline
CID 68654630
4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-chloroaniline
CID 166154406
1-N-benzyl-2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-fluoro-1-N-methylbenzene-1,4-diamine
CID 68804527
2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]benzaldehyde
CID 13305849
4-[3-[tert-butyl(dimethyl)silyl]oxypropyl]aniline
CID 86731586
6-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-5-chloropyridin-3-amine
CID 174170052
2-(5-bromo-2-iodophenyl)ethoxy-tert-butyl-dimethylsilane
CID 164858094
5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2-carbaldehyde
CID 142526581
2-[3-[tert-butyl(dimethyl)silyl]oxypropyl]aniline
CID 18788179
5-[[tert-butyl(dimethyl)silyl]oxymethyl]benzene-1,3-diamine
CID 71429023
tert-butyl-dimethyl-(2-phenylethoxy)silane
CID 11128311
3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methylpyridine-2-carbaldehyde
CID 158302503

Frequently Asked Questions

What is the IUPAC name of 3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2,5-diamine?
The IUPAC name of 3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2,5-diamine (CID 68848859) is 3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2,5-diamine.
What is the SMILES notation for 3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2,5-diamine?
The canonical SMILES for 3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2,5-diamine is CC(C)(C)[Si](C)(C)OCCc1cc(N)cnc1N.
What is the InChIKey of 3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2,5-diamine?
The InChIKey is YPXSLLLKKGWFRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3OSi/c1-13(2,3)18(4,5)17-7-6-10-8-11(14)9-16-12(10)15/h8-9H,6-7,14H2,1-5H3,(H2,15,16).
What are the key properties of 3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2,5-diamine?
3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2,5-diamine has a molecular weight of 267.45 g/mol, XLogP of 2.81, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2,5-diamine is sourced from PubChem (CID 68848859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).