(3S,5'S,6'S,8'R,11'S)-2'-ethenylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one

C19H20N2O2 — CID 164610079

IUPAC(3S,5'S,6'S,8'R,11'S)-2'-ethenylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one
SMILESC=CC12CN[C@@H]3[C@H]4CO[C@H](CC41)[C@]1(C(=O)Nc4ccccc41)[C@@H]32
InChIInChI=1S/C19H20N2O2/c1-2-18-9-20-15-10-8-23-14(7-12(10)18)19(16(15)18)11-5-3-4-6-13(11)21-17(19)22/h2-6,10,12,14-16,20H,1,7-9H2,(H,21,22)/t10-,12?,14+,15+,16-,18?,19-/m0/s1
InChIKeyCTHVRFQZSMTZBX-NCBBZYJTSA-N
MW308.38 g/mol
LogP1.69
Rot. Bonds1

About (3S,5'S,6'S,8'R,11'S)-2'-ethenylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one

(3S,5'S,6'S,8'R,11'S)-2'-ethenylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one (PubChem CID 164610079) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is (3S,5'S,6'S,8'R,11'S)-2'-ethenylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one.

Molecular Properties

Compound Name(3S,5'S,6'S,8'R,11'S)-2'-ethenylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one
PubChem CID164610079
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name(3S,5'S,6'S,8'R,11'S)-2'-ethenylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one
SMILESC=CC12CN[C@@H]3[C@H]4CO[C@H](CC41)[C@]1(C(=O)Nc4ccccc41)[C@@H]32
InChIInChI=1S/C19H20N2O2/c1-2-18-9-20-15-10-8-23-14(7-12(10)18)19(16(15)18)11-5-3-4-6-13(11)21-17(19)22/h2-6,10,12,14-16,20H,1,7-9H2,(H,21,22)/t10-,12?,14+,15+,16-,18?,19-/m0/s1
InChIKeyCTHVRFQZSMTZBX-NCBBZYJTSA-N
XLogP1.69
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (3S,5'S,6'S,8'R,11'S)-2'-ethenylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one with MolForge

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Related Compounds

(1'R,2'S,3S,6'S,8'R)-2'-ethenyl-4'-methylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one
CID 71308207
(2'R,3R,6'R,8'S,11'R)-2'-ethenyl-4'-methylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one
CID 171363585
(2'S,3R,6'S)-2'-ethenyl-4'-methylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one
CID 131676201
(1'R,3S,8'S,11'R)-2'-ethenyl-4'-methylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one
CID 129316926
(1'R,3R)-2'-ethenyl-4'-methylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one
CID 162947359
(1'R,3R,8'S)-2'-ethenyl-4'-methylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2,3'-dione
CID 135014276
(1'R,3R,8'S)-4'-methyl-2,3'-dioxospiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2'-carbaldehyde
CID 135014111
(1S,2R,5R,6R,7R,8S,11R)-2-ethenyl-1'-methoxy-4-methylspiro[9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane-7,3'-indole]-2'-one
CID 162941590
5-ethenyl-3-methylspiro[12-oxa-3-azatetracyclo[7.2.1.02,6.05,11]dodecane-8,3'-1H-indole]-2'-one
CID 162976206
(3R)-3-amino-3-ethenyl-1H-indol-2-one
CID 130731413
(1R,2S,4S,7E,8R,9S)-7-ethylidene-5-methylspiro[11-oxa-5-azatricyclo[6.3.1.04,9]dodecane-2,3'-1H-indole]-2'-one
CID 163188162
(1'S,4'R)-2-oxospiro[1H-indole-3,3'-bicyclo[2.2.1]hept-5-ene]-2'-carbonitrile
CID 127053093

Frequently Asked Questions

What is the IUPAC name of (3S,5'S,6'S,8'R,11'S)-2'-ethenylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one?
The IUPAC name of (3S,5'S,6'S,8'R,11'S)-2'-ethenylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one (CID 164610079) is (3S,5'S,6'S,8'R,11'S)-2'-ethenylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one.
What is the SMILES notation for (3S,5'S,6'S,8'R,11'S)-2'-ethenylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one?
The canonical SMILES for (3S,5'S,6'S,8'R,11'S)-2'-ethenylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one is C=CC12CN[C@@H]3[C@H]4CO[C@H](CC41)[C@]1(C(=O)Nc4ccccc41)[C@@H]32.
What is the InChIKey of (3S,5'S,6'S,8'R,11'S)-2'-ethenylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one?
The InChIKey is CTHVRFQZSMTZBX-NCBBZYJTSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-2-18-9-20-15-10-8-23-14(7-12(10)18)19(16(15)18)11-5-3-4-6-13(11)21-17(19)22/h2-6,10,12,14-16,20H,1,7-9H2,(H,21,22)/t10-,12?,14+,15+,16-,18?,19-/m0/s1.
What are the key properties of (3S,5'S,6'S,8'R,11'S)-2'-ethenylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one?
(3S,5'S,6'S,8'R,11'S)-2'-ethenylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one has a molecular weight of 308.38 g/mol, XLogP of 1.69, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,5'S,6'S,8'R,11'S)-2'-ethenylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one is sourced from PubChem (CID 164610079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).