1',5-dimethylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]

C21H23N3 — CID 19824936

IUPAC1',5-dimethylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]
SMILESCN1CCC2(CC1)C1=c3ccccc3=NC1=C1CC=CC=C1N2C
InChIInChI=1S/C21H23N3/c1-23-13-11-21(12-14-23)19-15-7-3-5-9-17(15)22-20(19)16-8-4-6-10-18(16)24(21)2/h3-7,9-10H,8,11-14H2,1-2H3
InChIKeyMSJLZVHQMYJAPR-UHFFFAOYSA-N
MW317.44 g/mol
LogP1.98
Rot. Bonds

About 1',5-dimethylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]

1',5-dimethylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine] (PubChem CID 19824936) has the molecular formula C21H23N3 and a molecular weight of 317.44 g/mol. Its IUPAC name is 1',5-dimethylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine].

Molecular Properties

Compound Name1',5-dimethylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]
PubChem CID19824936
Molecular FormulaC21H23N3
Molecular Weight317.44 g/mol
Exact Mass317.19
IUPAC Name1',5-dimethylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]
SMILESCN1CCC2(CC1)C1=c3ccccc3=NC1=C1CC=CC=C1N2C
InChIInChI=1S/C21H23N3/c1-23-13-11-21(12-14-23)19-15-7-3-5-9-17(15)22-20(19)16-8-4-6-10-18(16)24(21)2/h3-7,9-10H,8,11-14H2,1-2H3
InChIKeyMSJLZVHQMYJAPR-UHFFFAOYSA-N
XLogP1.98
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.44
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1',5-dimethylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]?
The IUPAC name of 1',5-dimethylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine] (CID 19824936) is 1',5-dimethylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine].
What is the SMILES notation for 1',5-dimethylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]?
The canonical SMILES for 1',5-dimethylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine] is CN1CCC2(CC1)C1=c3ccccc3=NC1=C1CC=CC=C1N2C.
What is the InChIKey of 1',5-dimethylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]?
The InChIKey is MSJLZVHQMYJAPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3/c1-23-13-11-21(12-14-23)19-15-7-3-5-9-17(15)22-20(19)16-8-4-6-10-18(16)24(21)2/h3-7,9-10H,8,11-14H2,1-2H3.
What are the key properties of 1',5-dimethylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]?
1',5-dimethylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine] has a molecular weight of 317.44 g/mol, XLogP of 1.98, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1',5-dimethylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine] is sourced from PubChem (CID 19824936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).