2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]indazol-5-amine

C20H33N3OSi — CID 164567192

IUPAC2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]indazol-5-amine
SMILESCC(C)(C)[Si](C)(C)OCC1CCC(n2cc3cc(N)ccc3n2)CC1
InChIInChI=1S/C20H33N3OSi/c1-20(2,3)25(4,5)24-14-15-6-9-18(10-7-15)23-13-16-12-17(21)8-11-19(16)22-23/h8,11-13,15,18H,6-7,9-10,14,21H2,1-5H3
InChIKeyNSTXLTZXNIRBOK-UHFFFAOYSA-N
MW359.59 g/mol
LogP5.37
Rot. Bonds4

About 2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]indazol-5-amine

2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]indazol-5-amine (PubChem CID 164567192) has the molecular formula C20H33N3OSi and a molecular weight of 359.59 g/mol. Its IUPAC name is 2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]indazol-5-amine.

Molecular Properties

Compound Name2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]indazol-5-amine
PubChem CID164567192
Molecular FormulaC20H33N3OSi
Molecular Weight359.59 g/mol
Exact Mass359.24
IUPAC Name2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]indazol-5-amine
SMILESCC(C)(C)[Si](C)(C)OCC1CCC(n2cc3cc(N)ccc3n2)CC1
InChIInChI=1S/C20H33N3OSi/c1-20(2,3)25(4,5)24-14-15-6-9-18(10-7-15)23-13-16-12-17(21)8-11-19(16)22-23/h8,11-13,15,18H,6-7,9-10,14,21H2,1-5H3
InChIKeyNSTXLTZXNIRBOK-UHFFFAOYSA-N
XLogP5.37
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.59
LogP ≤ 55.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-cyclobutylindazol-5-amine
CID 90308963
2-cyclopentylindazol-5-amine
CID 90309184
ethyl 2-[2-[2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]-5-[(2-methylpropan-2-yl)oxycarbonylamino]indazol-6-yl]propan-2-yloxy]acetate
CID 155752034
2-[[tert-butyl(dimethyl)silyl]oxymethyl]quinolin-6-amine
CID 11994903
[4-[5-(trifluoromethyl)indazol-2-yl]cyclohexyl]methanamine
CID 171469169
4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexan-1-amine
CID 170953372
3-[1-[[4-(5-aminoindazol-2-yl)cyclohexyl]methyl]piperidin-4-yl]-2-methylcyclohexa-2,4-dien-1-one
CID 169226925
2-cyclobutylindazol-6-amine
CID 90309050
[4-[5-(1-methylpyrazol-4-yl)indazol-2-yl]cyclohexyl]methanamine
CID 171469316
tert-butyl-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]methoxy]-diphenylsilane
CID 102242282
[4-(5-amino-6-methoxyindazol-2-yl)cyclohexyl]methanol
CID 155437469
[4-(5-amino-6-methylindazol-2-yl)cyclohexyl]methanol
CID 170379953

Frequently Asked Questions

What is the IUPAC name of 2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]indazol-5-amine?
The IUPAC name of 2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]indazol-5-amine (CID 164567192) is 2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]indazol-5-amine.
What is the SMILES notation for 2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]indazol-5-amine?
The canonical SMILES for 2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]indazol-5-amine is CC(C)(C)[Si](C)(C)OCC1CCC(n2cc3cc(N)ccc3n2)CC1.
What is the InChIKey of 2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]indazol-5-amine?
The InChIKey is NSTXLTZXNIRBOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H33N3OSi/c1-20(2,3)25(4,5)24-14-15-6-9-18(10-7-15)23-13-16-12-17(21)8-11-19(16)22-23/h8,11-13,15,18H,6-7,9-10,14,21H2,1-5H3.
What are the key properties of 2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]indazol-5-amine?
2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]indazol-5-amine has a molecular weight of 359.59 g/mol, XLogP of 5.37, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]indazol-5-amine is sourced from PubChem (CID 164567192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).