tert-butyl 6-fluoro-2-methoxy-3-[[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methyl]benzoate

C23H32BFO5 — CID 156746534

IUPACtert-butyl 6-fluoro-2-methoxy-3-[[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methyl]benzoate
SMILESCOc1c(CB2O[C@@H]3C[C@@H]4C[C@@H](C4(C)C)[C@]3(C)O2)ccc(F)c1C(=O)OC(C)(C)C
InChIInChI=1S/C23H32BFO5/c1-21(2,3)28-20(26)18-15(25)9-8-13(19(18)27-7)12-24-29-17-11-14-10-16(22(14,4)5)23(17,6)30-24/h8-9,14,16-17H,10-12H2,1-7H3/t14-,16-,17+,23-/m0/s1
InChIKeyTXSWGUBIHWJSEN-MDPRTELFSA-N
MW418.31 g/mol
LogP4.60
Rot. Bonds4

About tert-butyl 6-fluoro-2-methoxy-3-[[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methyl]benzoate

tert-butyl 6-fluoro-2-methoxy-3-[[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methyl]benzoate (PubChem CID 156746534) has the molecular formula C23H32BFO5 and a molecular weight of 418.31 g/mol. Its IUPAC name is tert-butyl 6-fluoro-2-methoxy-3-[[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methyl]benzoate.

Molecular Properties

Compound Nametert-butyl 6-fluoro-2-methoxy-3-[[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methyl]benzoate
PubChem CID156746534
Molecular FormulaC23H32BFO5
Molecular Weight418.31 g/mol
Exact Mass418.23
IUPAC Nametert-butyl 6-fluoro-2-methoxy-3-[[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methyl]benzoate
SMILESCOc1c(CB2O[C@@H]3C[C@@H]4C[C@@H](C4(C)C)[C@]3(C)O2)ccc(F)c1C(=O)OC(C)(C)C
InChIInChI=1S/C23H32BFO5/c1-21(2,3)28-20(26)18-15(25)9-8-13(19(18)27-7)12-24-29-17-11-14-10-16(22(14,4)5)23(17,6)30-24/h8-9,14,16-17H,10-12H2,1-7H3/t14-,16-,17+,23-/m0/s1
InChIKeyTXSWGUBIHWJSEN-MDPRTELFSA-N
XLogP4.60
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.31
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze tert-butyl 6-fluoro-2-methoxy-3-[[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methyl]benzoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 6-fluoro-2-methoxy-3-[[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methyl]benzoate?
The IUPAC name of tert-butyl 6-fluoro-2-methoxy-3-[[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methyl]benzoate (CID 156746534) is tert-butyl 6-fluoro-2-methoxy-3-[[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methyl]benzoate.
What is the SMILES notation for tert-butyl 6-fluoro-2-methoxy-3-[[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methyl]benzoate?
The canonical SMILES for tert-butyl 6-fluoro-2-methoxy-3-[[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methyl]benzoate is COc1c(CB2O[C@@H]3C[C@@H]4C[C@@H](C4(C)C)[C@]3(C)O2)ccc(F)c1C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl 6-fluoro-2-methoxy-3-[[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methyl]benzoate?
The InChIKey is TXSWGUBIHWJSEN-MDPRTELFSA-N. The full InChI is InChI=1S/C23H32BFO5/c1-21(2,3)28-20(26)18-15(25)9-8-13(19(18)27-7)12-24-29-17-11-14-10-16(22(14,4)5)23(17,6)30-24/h8-9,14,16-17H,10-12H2,1-7H3/t14-,16-,17+,23-/m0/s1.
What are the key properties of tert-butyl 6-fluoro-2-methoxy-3-[[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methyl]benzoate?
tert-butyl 6-fluoro-2-methoxy-3-[[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methyl]benzoate has a molecular weight of 418.31 g/mol, XLogP of 4.60, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 6-fluoro-2-methoxy-3-[[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methyl]benzoate is sourced from PubChem (CID 156746534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).