(7R,8S,8aS)-8-[(E)-prop-1-enyl]-7-triethylsilyloxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one

C17H31NO2Si — CID 15816221

IUPAC(7R,8S,8aS)-8-[(E)-prop-1-enyl]-7-triethylsilyloxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
SMILESC/C=C/[C@@H]1[C@H](O[Si](CC)(CC)CC)CCN2C(=O)CC[C@@H]12
InChIInChI=1S/C17H31NO2Si/c1-5-9-14-15-10-11-17(19)18(15)13-12-16(14)20-21(6-2,7-3)8-4/h5,9,14-16H,6-8,10-13H2,1-4H3/b9-5+/t14-,15-,16+/m0/s1
InChIKeyLDXKLIJXJQTAIJ-XIFRXBTBSA-N
MW309.53 g/mol
LogP3.96
Rot. Bonds6

About (7R,8S,8aS)-8-[(E)-prop-1-enyl]-7-triethylsilyloxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one

(7R,8S,8aS)-8-[(E)-prop-1-enyl]-7-triethylsilyloxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one (PubChem CID 15816221) has the molecular formula C17H31NO2Si and a molecular weight of 309.53 g/mol. Its IUPAC name is (7R,8S,8aS)-8-[(E)-prop-1-enyl]-7-triethylsilyloxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one.

Molecular Properties

Compound Name(7R,8S,8aS)-8-[(E)-prop-1-enyl]-7-triethylsilyloxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
PubChem CID15816221
Molecular FormulaC17H31NO2Si
Molecular Weight309.53 g/mol
Exact Mass309.21
IUPAC Name(7R,8S,8aS)-8-[(E)-prop-1-enyl]-7-triethylsilyloxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
SMILESC/C=C/[C@@H]1[C@H](O[Si](CC)(CC)CC)CCN2C(=O)CC[C@@H]12
InChIInChI=1S/C17H31NO2Si/c1-5-9-14-15-10-11-17(19)18(15)13-12-16(14)20-21(6-2,7-3)8-4/h5,9,14-16H,6-8,10-13H2,1-4H3/b9-5+/t14-,15-,16+/m0/s1
InChIKeyLDXKLIJXJQTAIJ-XIFRXBTBSA-N
XLogP3.96
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.53
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(5R,6R,7S,8S,8aS)-8-ethyl-7-hydroxy-5-propyl-6-(1-trimethylsilylethenyl)-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
CID 11255772
(7S,8S,8aS)-8-[(E)-prop-1-enyl]-7-triethylsilyloxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
CID 15816222
(7S,8aS)-7-[(1S)-1-[tert-butyl(dimethyl)silyl]oxybut-3-enyl]-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
CID 141638140
(7S,8aS)-7-[(1S)-1-[tert-butyl(dimethyl)silyl]oxybut-3-enyl]-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one;sulfane
CID 157657809
(7S,8S,8aS)-8-[(E)-but-1-enyl]-7-triethylsilyloxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
CID 10990941
(7R,8S,8aS)-8-[(E)-but-1-enyl]-7-triethylsilyloxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
CID 11023758
(5S,6S,7R,8S,8aS)-8-ethyl-7-hydroxy-5-propyl-6-(1-trimethylsilylethenyl)-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
CID 11347886
(5S,6S,7R,8R,8aS)-8-ethyl-7-hydroxy-5-propyl-6-(1-trimethylsilylethenyl)-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
CID 11370723
(4R,10aR)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,3,4,7,9,10-hexahydro-1H-cyclopenta[i]indolizin-6-one
CID 11427647
(5R,6R,7S,8R,8aS)-8-ethyl-7-hydroxy-5-propyl-6-(1-trimethylsilylethenyl)-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
CID 11472772

Frequently Asked Questions

What is the IUPAC name of (7R,8S,8aS)-8-[(E)-prop-1-enyl]-7-triethylsilyloxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one?
The IUPAC name of (7R,8S,8aS)-8-[(E)-prop-1-enyl]-7-triethylsilyloxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one (CID 15816221) is (7R,8S,8aS)-8-[(E)-prop-1-enyl]-7-triethylsilyloxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one.
What is the SMILES notation for (7R,8S,8aS)-8-[(E)-prop-1-enyl]-7-triethylsilyloxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one?
The canonical SMILES for (7R,8S,8aS)-8-[(E)-prop-1-enyl]-7-triethylsilyloxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one is C/C=C/[C@@H]1[C@H](O[Si](CC)(CC)CC)CCN2C(=O)CC[C@@H]12.
What is the InChIKey of (7R,8S,8aS)-8-[(E)-prop-1-enyl]-7-triethylsilyloxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one?
The InChIKey is LDXKLIJXJQTAIJ-XIFRXBTBSA-N. The full InChI is InChI=1S/C17H31NO2Si/c1-5-9-14-15-10-11-17(19)18(15)13-12-16(14)20-21(6-2,7-3)8-4/h5,9,14-16H,6-8,10-13H2,1-4H3/b9-5+/t14-,15-,16+/m0/s1.
What are the key properties of (7R,8S,8aS)-8-[(E)-prop-1-enyl]-7-triethylsilyloxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one?
(7R,8S,8aS)-8-[(E)-prop-1-enyl]-7-triethylsilyloxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one has a molecular weight of 309.53 g/mol, XLogP of 3.96, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7R,8S,8aS)-8-[(E)-prop-1-enyl]-7-triethylsilyloxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one is sourced from PubChem (CID 15816221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).