5-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]pyridin-2-amine

C18H25FN2OSi — CID 58189648

IUPAC5-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]pyridin-2-amine
SMILESCC(C)(C)[Si](C)(C)OCc1c(F)cccc1-c1ccc(N)nc1
InChIInChI=1S/C18H25FN2OSi/c1-18(2,3)23(4,5)22-12-15-14(7-6-8-16(15)19)13-9-10-17(20)21-11-13/h6-11H,12H2,1-5H3,(H2,20,21)
InChIKeySNYDKTNTRNJZLR-UHFFFAOYSA-N
MW332.50 g/mol
LogP4.99
Rot. Bonds4

About 5-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]pyridin-2-amine

5-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]pyridin-2-amine (PubChem CID 58189648) has the molecular formula C18H25FN2OSi and a molecular weight of 332.50 g/mol. Its IUPAC name is 5-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]pyridin-2-amine.

Molecular Properties

Compound Name5-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]pyridin-2-amine
PubChem CID58189648
Molecular FormulaC18H25FN2OSi
Molecular Weight332.50 g/mol
Exact Mass332.17
IUPAC Name5-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]pyridin-2-amine
SMILESCC(C)(C)[Si](C)(C)OCc1c(F)cccc1-c1ccc(N)nc1
InChIInChI=1S/C18H25FN2OSi/c1-18(2,3)23(4,5)22-12-15-14(7-6-8-16(15)19)13-9-10-17(20)21-11-13/h6-11H,12H2,1-5H3,(H2,20,21)
InChIKeySNYDKTNTRNJZLR-UHFFFAOYSA-N
XLogP4.99
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.50
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 5-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]pyridin-2-amine?
The IUPAC name of 5-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]pyridin-2-amine (CID 58189648) is 5-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]pyridin-2-amine.
What is the SMILES notation for 5-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]pyridin-2-amine?
The canonical SMILES for 5-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]pyridin-2-amine is CC(C)(C)[Si](C)(C)OCc1c(F)cccc1-c1ccc(N)nc1.
What is the InChIKey of 5-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]pyridin-2-amine?
The InChIKey is SNYDKTNTRNJZLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25FN2OSi/c1-18(2,3)23(4,5)22-12-15-14(7-6-8-16(15)19)13-9-10-17(20)21-11-13/h6-11H,12H2,1-5H3,(H2,20,21).
What are the key properties of 5-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]pyridin-2-amine?
5-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]pyridin-2-amine has a molecular weight of 332.50 g/mol, XLogP of 4.99, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluorophenyl]pyridin-2-amine is sourced from PubChem (CID 58189648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).