(2R,6R,8R,8aS)-8-bromo-6-[tert-butyl(dimethyl)silyl]oxy-2-chloro-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one

C14H25BrClNO2Si — CID 10643659

IUPAC(2R,6R,8R,8aS)-8-bromo-6-[tert-butyl(dimethyl)silyl]oxy-2-chloro-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
SMILESCC(C)(C)[Si](C)(C)O[C@@H]1C[C@@H](Br)[C@@H]2C[C@@H](Cl)C(=O)N2C1
InChIInChI=1S/C14H25BrClNO2Si/c1-14(2,3)20(4,5)19-9-6-10(15)12-7-11(16)13(18)17(12)8-9/h9-12H,6-8H2,1-5H3/t9-,10-,11-,12+/m1/s1
InChIKeyASZYCMPKAIYCQN-KKOKHZNYSA-N
MW382.80 g/mol
LogP3.75
Rot. Bonds2

About (2R,6R,8R,8aS)-8-bromo-6-[tert-butyl(dimethyl)silyl]oxy-2-chloro-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one

(2R,6R,8R,8aS)-8-bromo-6-[tert-butyl(dimethyl)silyl]oxy-2-chloro-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one (PubChem CID 10643659) has the molecular formula C14H25BrClNO2Si and a molecular weight of 382.80 g/mol. Its IUPAC name is (2R,6R,8R,8aS)-8-bromo-6-[tert-butyl(dimethyl)silyl]oxy-2-chloro-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one.

Molecular Properties

Compound Name(2R,6R,8R,8aS)-8-bromo-6-[tert-butyl(dimethyl)silyl]oxy-2-chloro-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
PubChem CID10643659
Molecular FormulaC14H25BrClNO2Si
Molecular Weight382.80 g/mol
Exact Mass381.05
IUPAC Name(2R,6R,8R,8aS)-8-bromo-6-[tert-butyl(dimethyl)silyl]oxy-2-chloro-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
SMILESCC(C)(C)[Si](C)(C)O[C@@H]1C[C@@H](Br)[C@@H]2C[C@@H](Cl)C(=O)N2C1
InChIInChI=1S/C14H25BrClNO2Si/c1-14(2,3)20(4,5)19-9-6-10(15)12-7-11(16)13(18)17(12)8-9/h9-12H,6-8H2,1-5H3/t9-,10-,11-,12+/m1/s1
InChIKeyASZYCMPKAIYCQN-KKOKHZNYSA-N
XLogP3.75
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.80
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2R,6R,8R,8aS)-8-bromo-6-[tert-butyl(dimethyl)silyl]oxy-2-chloro-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one with MolForge

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Related Compounds

(2R,6R,8S,8aR)-8-bromo-2-[tert-butyl(dimethyl)silyl]oxy-6-chloro-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one
CID 10572001
(2R,6R,8R,8aS)-8-bromo-2-[tert-butyl(dimethyl)silyl]oxy-6-chloro-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one
CID 15444160
(2R,6R,8R,8aS)-6-[tert-butyl(dimethyl)silyl]oxy-2-chloro-8-iodo-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
CID 101022365

Frequently Asked Questions

What is the IUPAC name of (2R,6R,8R,8aS)-8-bromo-6-[tert-butyl(dimethyl)silyl]oxy-2-chloro-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one?
The IUPAC name of (2R,6R,8R,8aS)-8-bromo-6-[tert-butyl(dimethyl)silyl]oxy-2-chloro-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one (CID 10643659) is (2R,6R,8R,8aS)-8-bromo-6-[tert-butyl(dimethyl)silyl]oxy-2-chloro-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one.
What is the SMILES notation for (2R,6R,8R,8aS)-8-bromo-6-[tert-butyl(dimethyl)silyl]oxy-2-chloro-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one?
The canonical SMILES for (2R,6R,8R,8aS)-8-bromo-6-[tert-butyl(dimethyl)silyl]oxy-2-chloro-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one is CC(C)(C)[Si](C)(C)O[C@@H]1C[C@@H](Br)[C@@H]2C[C@@H](Cl)C(=O)N2C1.
What is the InChIKey of (2R,6R,8R,8aS)-8-bromo-6-[tert-butyl(dimethyl)silyl]oxy-2-chloro-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one?
The InChIKey is ASZYCMPKAIYCQN-KKOKHZNYSA-N. The full InChI is InChI=1S/C14H25BrClNO2Si/c1-14(2,3)20(4,5)19-9-6-10(15)12-7-11(16)13(18)17(12)8-9/h9-12H,6-8H2,1-5H3/t9-,10-,11-,12+/m1/s1.
What are the key properties of (2R,6R,8R,8aS)-8-bromo-6-[tert-butyl(dimethyl)silyl]oxy-2-chloro-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one?
(2R,6R,8R,8aS)-8-bromo-6-[tert-butyl(dimethyl)silyl]oxy-2-chloro-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one has a molecular weight of 382.80 g/mol, XLogP of 3.75, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6R,8R,8aS)-8-bromo-6-[tert-butyl(dimethyl)silyl]oxy-2-chloro-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one is sourced from PubChem (CID 10643659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).