5-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]pyridazin-3-amine

C14H27N3OSi — CID 123770729

IUPAC5-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]pyridazin-3-amine
SMILESCC(C)(CO[Si](C)(C)C(C)(C)C)c1cnnc(N)c1
InChIInChI=1S/C14H27N3OSi/c1-13(2,3)19(6,7)18-10-14(4,5)11-8-12(15)17-16-9-11/h8-9H,10H2,1-7H3,(H2,15,17)
InChIKeyBMJUOONJBYKQLB-UHFFFAOYSA-N
MW281.48 g/mol
LogP3.36
Rot. Bonds4

About 5-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]pyridazin-3-amine

5-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]pyridazin-3-amine (PubChem CID 123770729) has the molecular formula C14H27N3OSi and a molecular weight of 281.48 g/mol. Its IUPAC name is 5-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]pyridazin-3-amine.

Molecular Properties

Compound Name5-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]pyridazin-3-amine
PubChem CID123770729
Molecular FormulaC14H27N3OSi
Molecular Weight281.48 g/mol
Exact Mass281.19
IUPAC Name5-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]pyridazin-3-amine
SMILESCC(C)(CO[Si](C)(C)C(C)(C)C)c1cnnc(N)c1
InChIInChI=1S/C14H27N3OSi/c1-13(2,3)19(6,7)18-10-14(4,5)11-8-12(15)17-16-9-11/h8-9H,10H2,1-7H3,(H2,15,17)
InChIKeyBMJUOONJBYKQLB-UHFFFAOYSA-N
XLogP3.36
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.48
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 5-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]pyridazin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(6-aminopyridazin-4-yl)propan-2-ol
CID 90289484
tert-butyl-[2-(6-fluoro-3-pyridinyl)-2-methylpropoxy]-dimethylsilane
CID 66600694
tert-butyl-dimethyl-[2-methyl-2-(4-nitrophenyl)propoxy]silane
CID 58994475
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-(2,2-difluoropropoxy)-dimethylsilane
CID 123170783
6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrimidin-4-amine
CID 21059983
5-[[tert-butyl(dimethyl)silyl]oxymethyl]benzene-1,3-diamine
CID 71429023
6-[2-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]pyridazin-4-amine
CID 171478642
2-(4-bromophenyl)-1-[tert-butyl(dimethyl)silyl]oxypropan-2-amine
CID 70200388
4-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-2-methyl-5-(trifluoromethyl)phenol
CID 169256906
3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridine-2,5-diamine
CID 68848859
2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-methylaniline
CID 155655100

Frequently Asked Questions

What is the IUPAC name of 5-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]pyridazin-3-amine?
The IUPAC name of 5-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]pyridazin-3-amine (CID 123770729) is 5-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]pyridazin-3-amine.
What is the SMILES notation for 5-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]pyridazin-3-amine?
The canonical SMILES for 5-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]pyridazin-3-amine is CC(C)(CO[Si](C)(C)C(C)(C)C)c1cnnc(N)c1.
What is the InChIKey of 5-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]pyridazin-3-amine?
The InChIKey is BMJUOONJBYKQLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3OSi/c1-13(2,3)19(6,7)18-10-14(4,5)11-8-12(15)17-16-9-11/h8-9H,10H2,1-7H3,(H2,15,17).
What are the key properties of 5-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]pyridazin-3-amine?
5-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]pyridazin-3-amine has a molecular weight of 281.48 g/mol, XLogP of 3.36, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]pyridazin-3-amine is sourced from PubChem (CID 123770729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).