(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methylpiperidin-1-yl)methanone

C17H24N2O — CID 115581852

IUPAC(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methylpiperidin-1-yl)methanone
SMILESCc1ccc2c(c1)CCCN2C(=O)N1CCCC(C)C1
InChIInChI=1S/C17H24N2O/c1-13-7-8-16-15(11-13)6-4-10-19(16)17(20)18-9-3-5-14(2)12-18/h7-8,11,14H,3-6,9-10,12H2,1-2H3
InChIKeyGNCXVWOOHGJCQN-UHFFFAOYSA-N
MW272.39 g/mol
LogP3.60
Rot. Bonds

About (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methylpiperidin-1-yl)methanone

(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methylpiperidin-1-yl)methanone (PubChem CID 115581852) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methylpiperidin-1-yl)methanone
PubChem CID115581852
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methylpiperidin-1-yl)methanone
SMILESCc1ccc2c(c1)CCCN2C(=O)N1CCCC(C)C1
InChIInChI=1S/C17H24N2O/c1-13-7-8-16-15(11-13)6-4-10-19(16)17(20)18-9-3-5-14(2)12-18/h7-8,11,14H,3-6,9-10,12H2,1-2H3
InChIKeyGNCXVWOOHGJCQN-UHFFFAOYSA-N
XLogP3.60
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyrrolidin-1-ylmethanone
CID 115578642
1-(3-methylpiperidine-1-carbonyl)-3,4-dihydro-2H-1-benzazepin-5-one
CID 114336661
(6-fluoro-2,3-dihydroindol-1-yl)-(3-methylpiperidin-1-yl)methanone
CID 103494882
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylpiperidin-1-yl)ethane-1,2-dione
CID 108505638
2-amino-2-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
CID 61264398
(4-methyl-2,3-dihydroquinoxalin-1-yl)-(3-methylpiperidin-1-yl)methanone
CID 116656081
2-tert-butylsulfanyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 112762105
3,4-dihydro-2H-quinolin-1-yl-(4-methylpiperidin-1-yl)methanone
CID 108987982
(5-hydroxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(3-methylpiperidin-1-yl)methanone
CID 114337478
N'-cyclopentyl-6-methyl-3,4-dihydro-2H-quinoline-1-carboximidamide
CID 62361606
2-(8-azabicyclo[3.2.1]octan-3-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 119685868
3-methyl-1-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)cyclobutane-1-carbothioamide
CID 80591610

Frequently Asked Questions

What is the IUPAC name of (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methylpiperidin-1-yl)methanone?
The IUPAC name of (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methylpiperidin-1-yl)methanone (CID 115581852) is (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methylpiperidin-1-yl)methanone.
What is the SMILES notation for (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methylpiperidin-1-yl)methanone?
The canonical SMILES for (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methylpiperidin-1-yl)methanone is Cc1ccc2c(c1)CCCN2C(=O)N1CCCC(C)C1.
What is the InChIKey of (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methylpiperidin-1-yl)methanone?
The InChIKey is GNCXVWOOHGJCQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-13-7-8-16-15(11-13)6-4-10-19(16)17(20)18-9-3-5-14(2)12-18/h7-8,11,14H,3-6,9-10,12H2,1-2H3.
What are the key properties of (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methylpiperidin-1-yl)methanone?
(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methylpiperidin-1-yl)methanone has a molecular weight of 272.39 g/mol, XLogP of 3.60, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 115581852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).