7-methyl-2-quinolin-2-yl-2,7-diazaspiro[4.5]decan-6-one

C18H21N3O — CID 72881477

IUPAC7-methyl-2-quinolin-2-yl-2,7-diazaspiro[4.5]decan-6-one
SMILESCN1CCCC2(CCN(c3ccc4ccccc4n3)C2)C1=O
InChIInChI=1S/C18H21N3O/c1-20-11-4-9-18(17(20)22)10-12-21(13-18)16-8-7-14-5-2-3-6-15(14)19-16/h2-3,5-8H,4,9-13H2,1H3
InChIKeyHMHBRWUFNALCDG-UHFFFAOYSA-N
MW295.39 g/mol
LogP2.68
Rot. Bonds1

About 7-methyl-2-quinolin-2-yl-2,7-diazaspiro[4.5]decan-6-one

7-methyl-2-quinolin-2-yl-2,7-diazaspiro[4.5]decan-6-one (PubChem CID 72881477) has the molecular formula C18H21N3O and a molecular weight of 295.39 g/mol. Its IUPAC name is 7-methyl-2-quinolin-2-yl-2,7-diazaspiro[4.5]decan-6-one.

Molecular Properties

Compound Name7-methyl-2-quinolin-2-yl-2,7-diazaspiro[4.5]decan-6-one
PubChem CID72881477
Molecular FormulaC18H21N3O
Molecular Weight295.39 g/mol
Exact Mass295.17
IUPAC Name7-methyl-2-quinolin-2-yl-2,7-diazaspiro[4.5]decan-6-one
SMILESCN1CCCC2(CCN(c3ccc4ccccc4n3)C2)C1=O
InChIInChI=1S/C18H21N3O/c1-20-11-4-9-18(17(20)22)10-12-21(13-18)16-8-7-14-5-2-3-6-15(14)19-16/h2-3,5-8H,4,9-13H2,1H3
InChIKeyHMHBRWUFNALCDG-UHFFFAOYSA-N
XLogP2.68
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-methyl-2-quinolin-2-yl-2,7-diazaspiro[4.5]decan-6-one with MolForge

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

Launch Full Analysis

Related Compounds

(5S)-7-methyl-2-quinoxalin-2-yl-2,7-diazaspiro[4.5]decan-6-one
CID 97142246
(5S)-7-methyl-2-(1H-pyrrolo[2,3-b]pyridin-6-yl)-2,7-diazaspiro[4.5]decan-6-one
CID 95715580
6-[(5R)-7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carbonitrile
CID 97155364
(5R)-7-methyl-2-(2-methylquinolin-4-yl)-2,7-diazaspiro[4.5]decan-6-one
CID 97210264
2-methyl-9-(6-methyl-2-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;2,2,2-trifluoroacetic acid
CID 155842713
2-[(5R)-7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-4-carbonitrile
CID 95189412
(5R)-2-(6-ethyl-2-pyrrolidin-1-ylpyrimidin-4-yl)-7-methyl-2,7-diazaspiro[4.5]decan-6-one
CID 97155022
(5S)-7-methyl-2-(naphthalen-2-ylmethyl)-2,7-diazaspiro[4.5]decan-6-one
CID 26333138
(5S)-7-(2-methoxyethyl)-2-(8-methoxyquinolin-2-yl)-2,7-diazaspiro[4.5]decan-6-one
CID 97197201
(E)-but-2-enedioic acid;2-(3,3,4,5,5-pentamethyl-1,4-diazepan-1-yl)quinoline
CID 67096236
(5R)-2-(2-amino-6-thiophen-2-ylsulfanylpyrimidin-4-yl)-7-methyl-2,7-diazaspiro[4.5]decan-6-one
CID 97200755
7-(cyclobutylmethyl)-2-(4-methylquinolin-2-yl)-2,7-diazaspiro[4.5]decan-6-one
CID 70731887

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-quinolin-2-yl-2,7-diazaspiro[4.5]decan-6-one?
The IUPAC name of 7-methyl-2-quinolin-2-yl-2,7-diazaspiro[4.5]decan-6-one (CID 72881477) is 7-methyl-2-quinolin-2-yl-2,7-diazaspiro[4.5]decan-6-one.
What is the SMILES notation for 7-methyl-2-quinolin-2-yl-2,7-diazaspiro[4.5]decan-6-one?
The canonical SMILES for 7-methyl-2-quinolin-2-yl-2,7-diazaspiro[4.5]decan-6-one is CN1CCCC2(CCN(c3ccc4ccccc4n3)C2)C1=O.
What is the InChIKey of 7-methyl-2-quinolin-2-yl-2,7-diazaspiro[4.5]decan-6-one?
The InChIKey is HMHBRWUFNALCDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O/c1-20-11-4-9-18(17(20)22)10-12-21(13-18)16-8-7-14-5-2-3-6-15(14)19-16/h2-3,5-8H,4,9-13H2,1H3.
What are the key properties of 7-methyl-2-quinolin-2-yl-2,7-diazaspiro[4.5]decan-6-one?
7-methyl-2-quinolin-2-yl-2,7-diazaspiro[4.5]decan-6-one has a molecular weight of 295.39 g/mol, XLogP of 2.68, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-quinolin-2-yl-2,7-diazaspiro[4.5]decan-6-one is sourced from PubChem (CID 72881477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).