1'-ethylspiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]

C21H23N3 — CID 19824921

IUPAC1'-ethylspiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]
SMILESCCN1CCC2(CC1)NC1=CC=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/h3-7,9-10,23H,2,8,11-14H2,1H3
InChIKeyKUELIAYDVZFVPH-UHFFFAOYSA-N
MW317.44 g/mol
LogP2.03
Rot. Bonds1

About 1'-ethylspiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]

1'-ethylspiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] (PubChem CID 19824921) has the molecular formula C21H23N3 and a molecular weight of 317.44 g/mol. Its IUPAC name is 1'-ethylspiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine].

Molecular Properties

Compound Name1'-ethylspiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]
PubChem CID19824921
Molecular FormulaC21H23N3
Molecular Weight317.44 g/mol
Exact Mass317.19
IUPAC Name1'-ethylspiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]
SMILESCCN1CCC2(CC1)NC1=CC=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/h3-7,9-10,23H,2,8,11-14H2,1H3
InChIKeyKUELIAYDVZFVPH-UHFFFAOYSA-N
XLogP2.03
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.44
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1'-ethylspiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1'-ethylspiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]?
The IUPAC name of 1'-ethylspiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] (CID 19824921) is 1'-ethylspiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine].
What is the SMILES notation for 1'-ethylspiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]?
The canonical SMILES for 1'-ethylspiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] is CCN1CCC2(CC1)NC1=CC=CCC1=C1N=c3ccccc3=C12.
What is the InChIKey of 1'-ethylspiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]?
The InChIKey is KUELIAYDVZFVPH-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/h3-7,9-10,23H,2,8,11-14H2,1H3.
What are the key properties of 1'-ethylspiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]?
1'-ethylspiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] has a molecular weight of 317.44 g/mol, XLogP of 2.03, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-ethylspiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] is sourced from PubChem (CID 19824921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).