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

C22H25N3 — CID 56987228

IUPAC1'-propylspiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]
SMILESCCCN1CCC2(CC1)N=C1CC=CCC1=C1N=c3ccccc3=C12
InChIInChI=1S/C22H25N3/c1-2-13-25-14-11-22(12-15-25)20-16-7-3-5-9-18(16)23-21(20)17-8-4-6-10-19(17)24-22/h3-7,9H,2,8,10-15H2,1H3
InChIKeyQISRJXSRELNUSZ-UHFFFAOYSA-N
MW331.46 g/mol
LogP2.77
Rot. Bonds2

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

1'-propylspiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] (PubChem CID 56987228) has the molecular formula C22H25N3 and a molecular weight of 331.46 g/mol. Its IUPAC name is 1'-propylspiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine].

Molecular Properties

Compound Name1'-propylspiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]
PubChem CID56987228
Molecular FormulaC22H25N3
Molecular Weight331.46 g/mol
Exact Mass331.20
IUPAC Name1'-propylspiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]
SMILESCCCN1CCC2(CC1)N=C1CC=CCC1=C1N=c3ccccc3=C12
InChIInChI=1S/C22H25N3/c1-2-13-25-14-11-22(12-15-25)20-16-7-3-5-9-18(16)23-21(20)17-8-4-6-10-19(17)24-22/h3-7,9H,2,8,10-15H2,1H3
InChIKeyQISRJXSRELNUSZ-UHFFFAOYSA-N
XLogP2.77
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.46
LogP ≤ 52.77
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'-propylspiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]?
The IUPAC name of 1'-propylspiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] (CID 56987228) is 1'-propylspiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine].
What is the SMILES notation for 1'-propylspiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]?
The canonical SMILES for 1'-propylspiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] is CCCN1CCC2(CC1)N=C1CC=CCC1=C1N=c3ccccc3=C12.
What is the InChIKey of 1'-propylspiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]?
The InChIKey is QISRJXSRELNUSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3/c1-2-13-25-14-11-22(12-15-25)20-16-7-3-5-9-18(16)23-21(20)17-8-4-6-10-19(17)24-22/h3-7,9H,2,8,10-15H2,1H3.
What are the key properties of 1'-propylspiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]?
1'-propylspiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] has a molecular weight of 331.46 g/mol, XLogP of 2.77, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-propylspiro[1,4-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] is sourced from PubChem (CID 56987228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).