6-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methylpiperidin-1-yl]pyridazin-3-amine

C17H32N4OSi — CID 140876652

IUPAC6-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methylpiperidin-1-yl]pyridazin-3-amine
SMILESCC1(CO[Si](C)(C)C(C)(C)C)CCN(c2ccc(N)nn2)CC1
InChIInChI=1S/C17H32N4OSi/c1-16(2,3)23(5,6)22-13-17(4)9-11-21(12-10-17)15-8-7-14(18)19-20-15/h7-8H,9-13H2,1-6H3,(H2,18,19)
InChIKeyHDVRHXSLJJOTPN-UHFFFAOYSA-N
MW336.56 g/mol
LogP3.69
Rot. Bonds4

About 6-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methylpiperidin-1-yl]pyridazin-3-amine

6-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methylpiperidin-1-yl]pyridazin-3-amine (PubChem CID 140876652) has the molecular formula C17H32N4OSi and a molecular weight of 336.56 g/mol. Its IUPAC name is 6-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methylpiperidin-1-yl]pyridazin-3-amine.

Molecular Properties

Compound Name6-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methylpiperidin-1-yl]pyridazin-3-amine
PubChem CID140876652
Molecular FormulaC17H32N4OSi
Molecular Weight336.56 g/mol
Exact Mass336.23
IUPAC Name6-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methylpiperidin-1-yl]pyridazin-3-amine
SMILESCC1(CO[Si](C)(C)C(C)(C)C)CCN(c2ccc(N)nn2)CC1
InChIInChI=1S/C17H32N4OSi/c1-16(2,3)23(5,6)22-13-17(4)9-11-21(12-10-17)15-8-7-14(18)19-20-15/h7-8H,9-13H2,1-6H3,(H2,18,19)
InChIKeyHDVRHXSLJJOTPN-UHFFFAOYSA-N
XLogP3.69
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.56
LogP ≤ 53.69
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-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]azetidin-1-yl]pyridazin-3-amine
CID 140876620
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
6-(4-methylpiperazin-1-yl)pyridazin-3-amine;hydrochloride
CID 127262604
6-(4-methylpiperidin-1-yl)pyridazin-3-amine
CID 66520536
3-[4-(methoxymethyl)-4-methylpiperidin-1-yl]-6-(2-methoxyphenyl)pyridazine
CID 166260400
6-(4-ethyl-4-methylpiperidin-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
CID 63405995
1-[4-(6-aminopyridazin-3-yl)piperazin-1-yl]ethanone
CID 83536152
tert-butyl (2R,6S)-4-(6-aminopyridazin-3-yl)-2,6-dimethylpiperazine-1-carboxylate
CID 168895164
[6-(4,4-dimethylazepan-1-yl)pyridazin-3-yl]methanamine
CID 65281689
N-[[5-(4-ethyl-4-methylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine
CID 107380091
4-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methylpyrrolidin-2-one
CID 153401151

Frequently Asked Questions

What is the IUPAC name of 6-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methylpiperidin-1-yl]pyridazin-3-amine?
The IUPAC name of 6-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methylpiperidin-1-yl]pyridazin-3-amine (CID 140876652) is 6-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methylpiperidin-1-yl]pyridazin-3-amine.
What is the SMILES notation for 6-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methylpiperidin-1-yl]pyridazin-3-amine?
The canonical SMILES for 6-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methylpiperidin-1-yl]pyridazin-3-amine is CC1(CO[Si](C)(C)C(C)(C)C)CCN(c2ccc(N)nn2)CC1.
What is the InChIKey of 6-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methylpiperidin-1-yl]pyridazin-3-amine?
The InChIKey is HDVRHXSLJJOTPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N4OSi/c1-16(2,3)23(5,6)22-13-17(4)9-11-21(12-10-17)15-8-7-14(18)19-20-15/h7-8H,9-13H2,1-6H3,(H2,18,19).
What are the key properties of 6-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methylpiperidin-1-yl]pyridazin-3-amine?
6-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methylpiperidin-1-yl]pyridazin-3-amine has a molecular weight of 336.56 g/mol, XLogP of 3.69, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methylpiperidin-1-yl]pyridazin-3-amine is sourced from PubChem (CID 140876652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).