1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-piperidin-2-ylpropan-1-one

C18H26N2O — CID 62211207

IUPAC1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-piperidin-2-ylpropan-1-one
SMILESCc1ccc2c(c1)CCCN2C(=O)CCC1CCCCN1
InChIInChI=1S/C18H26N2O/c1-14-7-9-17-15(13-14)5-4-12-20(17)18(21)10-8-16-6-2-3-11-19-16/h7,9,13,16,19H,2-6,8,10-12H2,1H3
InChIKeyVDOPLKZZIXNBPR-UHFFFAOYSA-N
MW286.42 g/mol
LogP3.20
Rot. Bonds3

About 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-piperidin-2-ylpropan-1-one

1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-piperidin-2-ylpropan-1-one (PubChem CID 62211207) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-piperidin-2-ylpropan-1-one.

Molecular Properties

Compound Name1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-piperidin-2-ylpropan-1-one
PubChem CID62211207
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-piperidin-2-ylpropan-1-one
SMILESCc1ccc2c(c1)CCCN2C(=O)CCC1CCCCN1
InChIInChI=1S/C18H26N2O/c1-14-7-9-17-15(13-14)5-4-12-20(17)18(21)10-8-16-6-2-3-11-19-16/h7,9,13,16,19H,2-6,8,10-12H2,1H3
InChIKeyVDOPLKZZIXNBPR-UHFFFAOYSA-N
XLogP3.20
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one
CID 78776221
2-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
CID 19591085
6-methyl-1-(2-pyrrolidin-2-ylethyl)-3,4-dihydro-2H-quinoline
CID 61365081
1-(azepan-2-ylmethyl)-6-methyl-3,4-dihydro-2H-quinoline
CID 64570967
4-hydroxy-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one
CID 79204921
6-amino-4,4-dimethyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-one
CID 65293253
2-tert-butylsulfanyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 112762105
2-(8-azabicyclo[3.2.1]octan-3-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 119685868
1-[6-(2-bromo-2-methylpropyl)-3,4-dihydro-2H-quinolin-1-yl]-3-cyclohexylpropan-1-one
CID 82259604
[5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-5-oxopentyl]urea
CID 60598985
3-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-5-oxopentanoic acid
CID 62964343
1-(4-methylphenyl)-3-piperidin-2-ylpropan-1-one
CID 116563575

Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-piperidin-2-ylpropan-1-one?
The IUPAC name of 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-piperidin-2-ylpropan-1-one (CID 62211207) is 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-piperidin-2-ylpropan-1-one.
What is the SMILES notation for 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-piperidin-2-ylpropan-1-one?
The canonical SMILES for 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-piperidin-2-ylpropan-1-one is Cc1ccc2c(c1)CCCN2C(=O)CCC1CCCCN1.
What is the InChIKey of 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-piperidin-2-ylpropan-1-one?
The InChIKey is VDOPLKZZIXNBPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-14-7-9-17-15(13-14)5-4-12-20(17)18(21)10-8-16-6-2-3-11-19-16/h7,9,13,16,19H,2-6,8,10-12H2,1H3.
What are the key properties of 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-piperidin-2-ylpropan-1-one?
1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-piperidin-2-ylpropan-1-one has a molecular weight of 286.42 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-piperidin-2-ylpropan-1-one is sourced from PubChem (CID 62211207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).