(3R)-8-(4-methylquinolin-2-yl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one

C24H25N3O — CID 97190310

IUPAC(3R)-8-(4-methylquinolin-2-yl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one
SMILESCc1cc(N2CCC3(CC2)C[C@H](c2ccccc2)C(=O)N3)nc2ccccc12
InChIInChI=1S/C24H25N3O/c1-17-15-22(25-21-10-6-5-9-19(17)21)27-13-11-24(12-14-27)16-20(23(28)26-24)18-7-3-2-4-8-18/h2-10,15,20H,11-14,16H2,1H3,(H,26,28)/t20-/m1/s1
InChIKeyAFASLWZBAHKMLM-HXUWFJFHSA-N
MW371.48 g/mol
LogP4.19
Rot. Bonds2

About (3R)-8-(4-methylquinolin-2-yl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one

(3R)-8-(4-methylquinolin-2-yl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one (PubChem CID 97190310) has the molecular formula C24H25N3O and a molecular weight of 371.48 g/mol. Its IUPAC name is (3R)-8-(4-methylquinolin-2-yl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one.

Molecular Properties

Compound Name(3R)-8-(4-methylquinolin-2-yl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one
PubChem CID97190310
Molecular FormulaC24H25N3O
Molecular Weight371.48 g/mol
Exact Mass371.20
IUPAC Name(3R)-8-(4-methylquinolin-2-yl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one
SMILESCc1cc(N2CCC3(CC2)C[C@H](c2ccccc2)C(=O)N3)nc2ccccc12
InChIInChI=1S/C24H25N3O/c1-17-15-22(25-21-10-6-5-9-19(17)21)27-13-11-24(12-14-27)16-20(23(28)26-24)18-7-3-2-4-8-18/h2-10,15,20H,11-14,16H2,1H3,(H,26,28)/t20-/m1/s1
InChIKeyAFASLWZBAHKMLM-HXUWFJFHSA-N
XLogP4.19
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.48
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4,6-dimethyl-2-[(3S)-2-oxo-3-phenyl-1,8-diazaspiro[4.5]decan-8-yl]pyridine-3-carbonitrile
CID 97190249
4-(4-methylquinolin-2-yl)-1,4-thiazinane 1,1-dioxide
CID 71858345
4-methyl-2-piperazin-1-ylquinoline
CID 598754
methyl 6-[(3R)-2-oxo-3-phenyl-1,8-diazaspiro[4.5]decan-8-yl]pyridine-3-carboxylate
CID 126434233
(3S)-3-phenyl-8-(1-phenyltetrazol-5-yl)-1,8-diazaspiro[4.5]decan-2-one
CID 97204837
7-(cyclobutylmethyl)-2-(4-methylquinolin-2-yl)-2,7-diazaspiro[4.5]decan-6-one
CID 70731887
2-[(3S)-2-oxo-3-phenyl-1,8-diazaspiro[4.5]decan-8-yl]-6-propan-2-ylpyridine-3-carbonitrile
CID 126453572
8-(3-methylbenzoyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one
CID 72865421
(3R)-8-(2-methylsulfanylacetyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one
CID 97210266
(3S)-8-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-phenyl-1,8-diazaspiro[4.5]decan-2-one
CID 97286307
(3R)-8-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one
CID 97203710
(3S)-3-phenyl-8-(7H-purin-6-yl)-1,8-diazaspiro[4.5]decan-2-one
CID 126425496

Frequently Asked Questions

What is the IUPAC name of (3R)-8-(4-methylquinolin-2-yl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one?
The IUPAC name of (3R)-8-(4-methylquinolin-2-yl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one (CID 97190310) is (3R)-8-(4-methylquinolin-2-yl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one.
What is the SMILES notation for (3R)-8-(4-methylquinolin-2-yl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one?
The canonical SMILES for (3R)-8-(4-methylquinolin-2-yl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one is Cc1cc(N2CCC3(CC2)C[C@H](c2ccccc2)C(=O)N3)nc2ccccc12.
What is the InChIKey of (3R)-8-(4-methylquinolin-2-yl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one?
The InChIKey is AFASLWZBAHKMLM-HXUWFJFHSA-N. The full InChI is InChI=1S/C24H25N3O/c1-17-15-22(25-21-10-6-5-9-19(17)21)27-13-11-24(12-14-27)16-20(23(28)26-24)18-7-3-2-4-8-18/h2-10,15,20H,11-14,16H2,1H3,(H,26,28)/t20-/m1/s1.
What are the key properties of (3R)-8-(4-methylquinolin-2-yl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one?
(3R)-8-(4-methylquinolin-2-yl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one has a molecular weight of 371.48 g/mol, XLogP of 4.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-8-(4-methylquinolin-2-yl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one is sourced from PubChem (CID 97190310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).