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

C17H24N2O — CID 63526013

IUPAC(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methylpiperidin-2-yl)methanone
SMILESCC1Cc2ccccc2N(C(=O)C2CCCC(C)N2)C1
InChIInChI=1S/C17H24N2O/c1-12-10-14-7-3-4-9-16(14)19(11-12)17(20)15-8-5-6-13(2)18-15/h3-4,7,9,12-13,15,18H,5-6,8,10-11H2,1-2H3
InChIKeyBGEUYUNPCUWKIT-UHFFFAOYSA-N
MW272.39 g/mol
LogP2.74
Rot. Bonds1

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

(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methylpiperidin-2-yl)methanone (PubChem CID 63526013) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methylpiperidin-2-yl)methanone.

Molecular Properties

Compound Name(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methylpiperidin-2-yl)methanone
PubChem CID63526013
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methylpiperidin-2-yl)methanone
SMILESCC1Cc2ccccc2N(C(=O)C2CCCC(C)N2)C1
InChIInChI=1S/C17H24N2O/c1-12-10-14-7-3-4-9-16(14)19(11-12)17(20)15-8-5-6-13(2)18-15/h3-4,7,9,12-13,15,18H,5-6,8,10-11H2,1-2H3
InChIKeyBGEUYUNPCUWKIT-UHFFFAOYSA-N
XLogP2.74
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

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Related Compounds

(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-piperidin-2-ylmethanone
CID 63522655
(2-methyl-2,3-dihydroindol-1-yl)-(6-methylpiperidin-2-yl)methanone
CID 24698122
(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methylpiperazin-2-yl)methanone
CID 63526190
(4-hydroxypyrrolidin-2-yl)-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 63523014
4-(3-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)pyrrolidin-2-one
CID 78942007
N-tert-butyl-3-methyl-3,4-dihydro-2H-quinoline-1-carboxamide
CID 110662911
(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-morpholin-2-ylmethanone
CID 63522121
3-amino-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
CID 63466515
1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)but-2-yn-1-one
CID 166787570
(1-aminocyclobutyl)-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 81169109
2-[(3R)-1,1-dioxothiolan-3-yl]-1-[(3S)-3-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone
CID 95339865
2-[(3R)-1,1-dioxothiolan-3-yl]-1-[(3R)-3-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone
CID 95339864

Frequently Asked Questions

What is the IUPAC name of (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methylpiperidin-2-yl)methanone?
The IUPAC name of (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methylpiperidin-2-yl)methanone (CID 63526013) is (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methylpiperidin-2-yl)methanone.
What is the SMILES notation for (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methylpiperidin-2-yl)methanone?
The canonical SMILES for (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methylpiperidin-2-yl)methanone is CC1Cc2ccccc2N(C(=O)C2CCCC(C)N2)C1.
What is the InChIKey of (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methylpiperidin-2-yl)methanone?
The InChIKey is BGEUYUNPCUWKIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-12-10-14-7-3-4-9-16(14)19(11-12)17(20)15-8-5-6-13(2)18-15/h3-4,7,9,12-13,15,18H,5-6,8,10-11H2,1-2H3.
What are the key properties of (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methylpiperidin-2-yl)methanone?
(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methylpiperidin-2-yl)methanone has a molecular weight of 272.39 g/mol, XLogP of 2.74, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methylpiperidin-2-yl)methanone is sourced from PubChem (CID 63526013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).