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

C14H26N4OSi — CID 140876620

IUPAC6-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]azetidin-1-yl]pyridazin-3-amine
SMILESCC(C)(C)[Si](C)(C)OCC1CN(c2ccc(N)nn2)C1
InChIInChI=1S/C14H26N4OSi/c1-14(2,3)20(4,5)19-10-11-8-18(9-11)13-7-6-12(15)16-17-13/h6-7,11H,8-10H2,1-5H3,(H2,15,16)
InChIKeyNDFULNHDNBHSFM-UHFFFAOYSA-N
MW294.48 g/mol
LogP2.52
Rot. Bonds4

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

6-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]azetidin-1-yl]pyridazin-3-amine (PubChem CID 140876620) has the molecular formula C14H26N4OSi and a molecular weight of 294.48 g/mol. Its IUPAC name is 6-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]azetidin-1-yl]pyridazin-3-amine.

Molecular Properties

Compound Name6-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]azetidin-1-yl]pyridazin-3-amine
PubChem CID140876620
Molecular FormulaC14H26N4OSi
Molecular Weight294.48 g/mol
Exact Mass294.19
IUPAC Name6-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]azetidin-1-yl]pyridazin-3-amine
SMILESCC(C)(C)[Si](C)(C)OCC1CN(c2ccc(N)nn2)C1
InChIInChI=1S/C14H26N4OSi/c1-14(2,3)20(4,5)19-10-11-8-18(9-11)13-7-6-12(15)16-17-13/h6-7,11H,8-10H2,1-5H3,(H2,15,16)
InChIKeyNDFULNHDNBHSFM-UHFFFAOYSA-N
XLogP2.52
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.48
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

6-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methylpiperidin-1-yl]pyridazin-3-amine
CID 140876652
6-[3-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]pyridazin-3-amine
CID 140876627
6-[3-[tert-butyl(dimethyl)silyl]oxypiperidin-1-yl]pyridazin-3-amine
CID 140876676
tert-butyl (2R,6S)-4-(6-aminopyridazin-3-yl)-2,6-dimethylpiperazine-1-carboxylate
CID 168895164
4-[(3R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-1-yl]-5-iodopyridin-3-amine
CID 99768772
4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexan-1-amine
CID 170953372
[3-(4-bromophenyl)cyclobutyl]methoxy-tert-butyl-dimethylsilane
CID 155744450
(2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-2H-pyrrol-5-amine
CID 59641056
4-amino-1-[(2S,5R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-oxathiolan-5-yl]pyrimidin-2-one
CID 11256415
6-(4-methylpiperazin-1-yl)pyridazin-3-amine;hydrochloride
CID 127262604
tert-butyl-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]methoxy]-diphenylsilane
CID 102242282
tert-butyl N-[6-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-1-yl]-2-fluoro-3-pyridinyl]carbamate
CID 46318074

Frequently Asked Questions

What is the IUPAC name of 6-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]azetidin-1-yl]pyridazin-3-amine?
The IUPAC name of 6-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]azetidin-1-yl]pyridazin-3-amine (CID 140876620) is 6-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]azetidin-1-yl]pyridazin-3-amine.
What is the SMILES notation for 6-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]azetidin-1-yl]pyridazin-3-amine?
The canonical SMILES for 6-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]azetidin-1-yl]pyridazin-3-amine is CC(C)(C)[Si](C)(C)OCC1CN(c2ccc(N)nn2)C1.
What is the InChIKey of 6-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]azetidin-1-yl]pyridazin-3-amine?
The InChIKey is NDFULNHDNBHSFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4OSi/c1-14(2,3)20(4,5)19-10-11-8-18(9-11)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]oxymethyl]azetidin-1-yl]pyridazin-3-amine?
6-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]azetidin-1-yl]pyridazin-3-amine has a molecular weight of 294.48 g/mol, XLogP of 2.52, 4 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]oxymethyl]azetidin-1-yl]pyridazin-3-amine is sourced from PubChem (CID 140876620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).