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

C19H19N3 — CID 57322028

IUPACspiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]
SMILESC1=CCC2=C3N=c4ccccc4=C3C3(CCNCC3)N=C2C1
InChIInChI=1S/C19H19N3/c1-3-7-15-13(5-1)17-18(21-15)14-6-2-4-8-16(14)22-19(17)9-11-20-12-10-19/h1-5,7,20H,6,8-12H2
InChIKeyNGSWVZJHDAWRAL-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.65
Rot. Bonds

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

spiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] (PubChem CID 57322028) has the molecular formula C19H19N3 and a molecular weight of 289.38 g/mol. Its IUPAC name is spiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine].

Molecular Properties

Compound Namespiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]
PubChem CID57322028
Molecular FormulaC19H19N3
Molecular Weight289.38 g/mol
Exact Mass289.16
IUPAC Namespiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]
SMILESC1=CCC2=C3N=c4ccccc4=C3C3(CCNCC3)N=C2C1
InChIInChI=1S/C19H19N3/c1-3-7-15-13(5-1)17-18(21-15)14-6-2-4-8-16(14)22-19(17)9-11-20-12-10-19/h1-5,7,20H,6,8-12H2
InChIKeyNGSWVZJHDAWRAL-UHFFFAOYSA-N
XLogP1.65
TPSA36.75 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze spiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] with MolForge

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Related Compounds

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
Hexahydro-benzo[b][1,7]phenanthroline
CID 129756946
1'-Ethyl-5,6-dihydrospiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]
CID 19824921
1'-Propylspiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]
CID 19824924
5,6-Dihydrospiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]
CID 19824931
1'-Methyl-5,6-dihydrospiro[1H-indolo[3,2-c]quinoline-6,4'-piperdine]
CID 19824934
1',5-dimethylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]
CID 19824936
1'-Ethylspiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]
CID 56984596
1'-Propylspiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]
CID 56987228
1'-Methylspiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]
CID 57030538
3-(1,2,3,4,6,7,7a,7b-Octahydroindolo[2,3-a]quinolizin-1-yl)propan-1-amine
CID 70546231

Frequently Asked Questions

What is the IUPAC name of spiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]?
The IUPAC name of spiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] (CID 57322028) is spiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine].
What is the SMILES notation for spiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]?
The canonical SMILES for spiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] is C1=CCC2=C3N=c4ccccc4=C3C3(CCNCC3)N=C2C1.
What is the InChIKey of spiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]?
The InChIKey is NGSWVZJHDAWRAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3/c1-3-7-15-13(5-1)17-18(21-15)14-6-2-4-8-16(14)22-19(17)9-11-20-12-10-19/h1-5,7,20H,6,8-12H2.
What are the key properties of spiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]?
spiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] has a molecular weight of 289.38 g/mol, XLogP of 1.65, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] is sourced from PubChem (CID 57322028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).