6-[2-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]pyridazin-4-amine

C13H25N3OSi — CID 171478642

IUPAC6-[2-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]pyridazin-4-amine
SMILESCC(C)(O[Si](C)(C)C(C)(C)C)c1cc(N)cnn1
InChIInChI=1S/C13H25N3OSi/c1-12(2,3)18(6,7)17-13(4,5)11-8-10(14)9-15-16-11/h8-9H,1-7H3,(H2,14,16)
InChIKeyZMXGFTGPXCIKDB-UHFFFAOYSA-N
MW267.45 g/mol
LogP3.32
Rot. Bonds3

About 6-[2-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]pyridazin-4-amine

6-[2-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]pyridazin-4-amine (PubChem CID 171478642) has the molecular formula C13H25N3OSi and a molecular weight of 267.45 g/mol. Its IUPAC name is 6-[2-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]pyridazin-4-amine.

Molecular Properties

Compound Name6-[2-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]pyridazin-4-amine
PubChem CID171478642
Molecular FormulaC13H25N3OSi
Molecular Weight267.45 g/mol
Exact Mass267.18
IUPAC Name6-[2-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]pyridazin-4-amine
SMILESCC(C)(O[Si](C)(C)C(C)(C)C)c1cc(N)cnn1
InChIInChI=1S/C13H25N3OSi/c1-12(2,3)18(6,7)17-13(4,5)11-8-10(14)9-15-16-11/h8-9H,1-7H3,(H2,14,16)
InChIKeyZMXGFTGPXCIKDB-UHFFFAOYSA-N
XLogP3.32
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.45
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]pyridazin-3-amine
CID 123770729
3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2,5-diamine
CID 68848859
5-[[tert-butyl(dimethyl)silyl]oxymethyl]benzene-1,3-diamine
CID 71429023
6-azido-N-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methyl]pyridazin-4-amine;5-N-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methyl]pyridazine-3,5-diamine
CID 175600622
tert-butyl-[[3-[tert-butyl(dimethyl)silyl]oxy-1,2,4-triazin-5-yl]oxy]-dimethylsilane
CID 91740907
3-[tert-butyl(dimethyl)silyl]oxy-4-fluoroaniline
CID 167728842
4-bromo-5-[tert-butyl(dimethyl)silyl]oxy-2-methylaniline
CID 167739749
2-[tert-butyl(dimethyl)silyl]oxy-3,3-dimethylbutan-2-amine
CID 163618882
4-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethylaniline
CID 11043205
6-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropoxy]-5-chloropyridin-3-amine
CID 156802926
6-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-5-chloropyridin-3-amine
CID 174170052
4-[tert-butyl(dimethyl)silyl]oxy-5-chloro-2-methylaniline
CID 167731029

Frequently Asked Questions

What is the IUPAC name of 6-[2-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]pyridazin-4-amine?
The IUPAC name of 6-[2-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]pyridazin-4-amine (CID 171478642) is 6-[2-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]pyridazin-4-amine.
What is the SMILES notation for 6-[2-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]pyridazin-4-amine?
The canonical SMILES for 6-[2-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]pyridazin-4-amine is CC(C)(O[Si](C)(C)C(C)(C)C)c1cc(N)cnn1.
What is the InChIKey of 6-[2-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]pyridazin-4-amine?
The InChIKey is ZMXGFTGPXCIKDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3OSi/c1-12(2,3)18(6,7)17-13(4,5)11-8-10(14)9-15-16-11/h8-9H,1-7H3,(H2,14,16).
What are the key properties of 6-[2-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]pyridazin-4-amine?
6-[2-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]pyridazin-4-amine has a molecular weight of 267.45 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]pyridazin-4-amine is sourced from PubChem (CID 171478642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).