1'-ethylspiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]

C21H23N3 — CID 56984596

IUPAC1'-ethylspiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]
SMILESCCN1CCC2(CC1)N=C1CC=CCC1=C1N=c3ccccc3=C12
InChIInChI=1S/C21H23N3/c1-2-24-13-11-21(12-14-24)19-15-7-3-5-9-17(15)22-20(19)16-8-4-6-10-18(16)23-21/h3-7,9H,2,8,10-14H2,1H3
InChIKeyFENZLGCKMOYQLM-UHFFFAOYSA-N
MW317.44 g/mol
LogP2.38
Rot. Bonds1

About 1'-ethylspiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]

1'-ethylspiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] (PubChem CID 56984596) has the molecular formula C21H23N3 and a molecular weight of 317.44 g/mol. Its IUPAC name is 1'-ethylspiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine].

Molecular Properties

Compound Name1'-ethylspiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]
PubChem CID56984596
Molecular FormulaC21H23N3
Molecular Weight317.44 g/mol
Exact Mass317.19
IUPAC Name1'-ethylspiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]
SMILESCCN1CCC2(CC1)N=C1CC=CCC1=C1N=c3ccccc3=C12
InChIInChI=1S/C21H23N3/c1-2-24-13-11-21(12-14-24)19-15-7-3-5-9-17(15)22-20(19)16-8-4-6-10-18(16)23-21/h3-7,9H,2,8,10-14H2,1H3
InChIKeyFENZLGCKMOYQLM-UHFFFAOYSA-N
XLogP2.38
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.44
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Hexahydroindolo[2,3-a]quinolizine
CID 18963250
2-fluoro-1',5-dimethylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]
CID 19824927
3-fluoro-1',5-dimethylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]
CID 19824930
1',5-dimethyl-3-(trifluoromethyl)spiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]
CID 19824940
9-Methyloctahydroindolo[2,3-a]quinolizine
CID 129734677
Hexamethyl-dihydrodipyrrolonaphthalene
CID 129873981
1',5-dimethyl-3-methylsulfanylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]
CID 19824919
1'-Ethyl-5,6-dihydrospiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]
CID 19824921
1',5-dimethyl-8-methylsulfanylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]
CID 19824922
1'-Propylspiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]
CID 19824924
3-chloro-1',5-dimethylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine];dihydrochloride
CID 19824928
3-chloro-1',5-dimethylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]
CID 19824929

Frequently Asked Questions

What is the IUPAC name of 1'-ethylspiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]?
The IUPAC name of 1'-ethylspiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] (CID 56984596) is 1'-ethylspiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine].
What is the SMILES notation for 1'-ethylspiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]?
The canonical SMILES for 1'-ethylspiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] is CCN1CCC2(CC1)N=C1CC=CCC1=C1N=c3ccccc3=C12.
What is the InChIKey of 1'-ethylspiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]?
The InChIKey is FENZLGCKMOYQLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3/c1-2-24-13-11-21(12-14-24)19-15-7-3-5-9-17(15)22-20(19)16-8-4-6-10-18(16)23-21/h3-7,9H,2,8,10-14H2,1H3.
What are the key properties of 1'-ethylspiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]?
1'-ethylspiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] has a molecular weight of 317.44 g/mol, XLogP of 2.38, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-ethylspiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] is sourced from PubChem (CID 56984596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).