6-[3-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]pyridazin-3-amine

C14H26N4OSi — CID 140876627

IUPAC6-[3-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]pyridazin-3-amine
SMILESCC(C)(C)[Si](C)(C)OC1CCN(c2ccc(N)nn2)C1
InChIInChI=1S/C14H26N4OSi/c1-14(2,3)20(4,5)19-11-8-9-18(10-11)13-7-6-12(15)16-17-13/h6-7,11H,8-10H2,1-5H3,(H2,15,16)
InChIKeyRZKVJYDJOQGKBX-UHFFFAOYSA-N
MW294.48 g/mol
LogP2.66
Rot. Bonds3

About 6-[3-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]pyridazin-3-amine

6-[3-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]pyridazin-3-amine (PubChem CID 140876627) has the molecular formula C14H26N4OSi and a molecular weight of 294.48 g/mol. Its IUPAC name is 6-[3-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]pyridazin-3-amine.

Molecular Properties

Compound Name6-[3-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]pyridazin-3-amine
PubChem CID140876627
Molecular FormulaC14H26N4OSi
Molecular Weight294.48 g/mol
Exact Mass294.19
IUPAC Name6-[3-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]pyridazin-3-amine
SMILESCC(C)(C)[Si](C)(C)OC1CCN(c2ccc(N)nn2)C1
InChIInChI=1S/C14H26N4OSi/c1-14(2,3)20(4,5)19-11-8-9-18(10-11)13-7-6-12(15)16-17-13/h6-7,11H,8-10H2,1-5H3,(H2,15,16)
InChIKeyRZKVJYDJOQGKBX-UHFFFAOYSA-N
XLogP2.66
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.48
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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 6-[3-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]pyridazin-3-amine?
The IUPAC name of 6-[3-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]pyridazin-3-amine (CID 140876627) is 6-[3-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]pyridazin-3-amine.
What is the SMILES notation for 6-[3-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]pyridazin-3-amine?
The canonical SMILES for 6-[3-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]pyridazin-3-amine is CC(C)(C)[Si](C)(C)OC1CCN(c2ccc(N)nn2)C1.
What is the InChIKey of 6-[3-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]pyridazin-3-amine?
The InChIKey is RZKVJYDJOQGKBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4OSi/c1-14(2,3)20(4,5)19-11-8-9-18(10-11)13-7-6-12(15)16-17-13/h6-7,11H,8-10H2,1-5H3,(H2,15,16).
What are the key properties of 6-[3-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]pyridazin-3-amine?
6-[3-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]pyridazin-3-amine has a molecular weight of 294.48 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]pyridazin-3-amine is sourced from PubChem (CID 140876627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).