N,N-dimethyl-2-oxo-1-(oxolan-2-ylmethyl)spiro[3H-quinoline-4,4'-piperidine]-1'-carboxamide

C21H29N3O3 — CID 134076312

IUPACN,N-dimethyl-2-oxo-1-(oxolan-2-ylmethyl)spiro[3H-quinoline-4,4'-piperidine]-1'-carboxamide
SMILESCN(C)C(=O)N1CCC2(CC1)CC(=O)N(CC1CCCO1)c1ccccc12
InChIInChI=1S/C21H29N3O3/c1-22(2)20(26)23-11-9-21(10-12-23)14-19(25)24(15-16-6-5-13-27-16)18-8-4-3-7-17(18)21/h3-4,7-8,16H,5-6,9-15H2,1-2H3
InChIKeyFQAHRVFBLXHGPD-UHFFFAOYSA-N
MW371.48 g/mol
LogP2.62
Rot. Bonds2

About N,N-dimethyl-2-oxo-1-(oxolan-2-ylmethyl)spiro[3H-quinoline-4,4'-piperidine]-1'-carboxamide

N,N-dimethyl-2-oxo-1-(oxolan-2-ylmethyl)spiro[3H-quinoline-4,4'-piperidine]-1'-carboxamide (PubChem CID 134076312) has the molecular formula C21H29N3O3 and a molecular weight of 371.48 g/mol. Its IUPAC name is N,N-dimethyl-2-oxo-1-(oxolan-2-ylmethyl)spiro[3H-quinoline-4,4'-piperidine]-1'-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-2-oxo-1-(oxolan-2-ylmethyl)spiro[3H-quinoline-4,4'-piperidine]-1'-carboxamide
PubChem CID134076312
Molecular FormulaC21H29N3O3
Molecular Weight371.48 g/mol
Exact Mass371.22
IUPAC NameN,N-dimethyl-2-oxo-1-(oxolan-2-ylmethyl)spiro[3H-quinoline-4,4'-piperidine]-1'-carboxamide
SMILESCN(C)C(=O)N1CCC2(CC1)CC(=O)N(CC1CCCO1)c1ccccc12
InChIInChI=1S/C21H29N3O3/c1-22(2)20(26)23-11-9-21(10-12-23)14-19(25)24(15-16-6-5-13-27-16)18-8-4-3-7-17(18)21/h3-4,7-8,16H,5-6,9-15H2,1-2H3
InChIKeyFQAHRVFBLXHGPD-UHFFFAOYSA-N
XLogP2.62
TPSA53.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.48
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-oxo-1-(oxolan-2-ylmethyl)spiro[3H-quinoline-4,4'-piperidine]-1'-carboxamide?
The IUPAC name of N,N-dimethyl-2-oxo-1-(oxolan-2-ylmethyl)spiro[3H-quinoline-4,4'-piperidine]-1'-carboxamide (CID 134076312) is N,N-dimethyl-2-oxo-1-(oxolan-2-ylmethyl)spiro[3H-quinoline-4,4'-piperidine]-1'-carboxamide.
What is the SMILES notation for N,N-dimethyl-2-oxo-1-(oxolan-2-ylmethyl)spiro[3H-quinoline-4,4'-piperidine]-1'-carboxamide?
The canonical SMILES for N,N-dimethyl-2-oxo-1-(oxolan-2-ylmethyl)spiro[3H-quinoline-4,4'-piperidine]-1'-carboxamide is CN(C)C(=O)N1CCC2(CC1)CC(=O)N(CC1CCCO1)c1ccccc12.
What is the InChIKey of N,N-dimethyl-2-oxo-1-(oxolan-2-ylmethyl)spiro[3H-quinoline-4,4'-piperidine]-1'-carboxamide?
The InChIKey is FQAHRVFBLXHGPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29N3O3/c1-22(2)20(26)23-11-9-21(10-12-23)14-19(25)24(15-16-6-5-13-27-16)18-8-4-3-7-17(18)21/h3-4,7-8,16H,5-6,9-15H2,1-2H3.
What are the key properties of N,N-dimethyl-2-oxo-1-(oxolan-2-ylmethyl)spiro[3H-quinoline-4,4'-piperidine]-1'-carboxamide?
N,N-dimethyl-2-oxo-1-(oxolan-2-ylmethyl)spiro[3H-quinoline-4,4'-piperidine]-1'-carboxamide has a molecular weight of 371.48 g/mol, XLogP of 2.62, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-oxo-1-(oxolan-2-ylmethyl)spiro[3H-quinoline-4,4'-piperidine]-1'-carboxamide is sourced from PubChem (CID 134076312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).