2-methyl-1-[6-(piperidin-3-ylmethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one

C19H28N2O — CID 82260294

IUPAC2-methyl-1-[6-(piperidin-3-ylmethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one
SMILESCC(C)C(=O)N1CCCc2cc(CC3CCCNC3)ccc21
InChIInChI=1S/C19H28N2O/c1-14(2)19(22)21-10-4-6-17-12-15(7-8-18(17)21)11-16-5-3-9-20-13-16/h7-8,12,14,16,20H,3-6,9-11,13H2,1-2H3
InChIKeyJXZCQJBEQUBBCN-UHFFFAOYSA-N
MW300.45 g/mol
LogP3.16
Rot. Bonds3

About 2-methyl-1-[6-(piperidin-3-ylmethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one

2-methyl-1-[6-(piperidin-3-ylmethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one (PubChem CID 82260294) has the molecular formula C19H28N2O and a molecular weight of 300.45 g/mol. Its IUPAC name is 2-methyl-1-[6-(piperidin-3-ylmethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one.

Molecular Properties

Compound Name2-methyl-1-[6-(piperidin-3-ylmethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one
PubChem CID82260294
Molecular FormulaC19H28N2O
Molecular Weight300.45 g/mol
Exact Mass300.22
IUPAC Name2-methyl-1-[6-(piperidin-3-ylmethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one
SMILESCC(C)C(=O)N1CCCc2cc(CC3CCCNC3)ccc21
InChIInChI=1S/C19H28N2O/c1-14(2)19(22)21-10-4-6-17-12-15(7-8-18(17)21)11-16-5-3-9-20-13-16/h7-8,12,14,16,20H,3-6,9-11,13H2,1-2H3
InChIKeyJXZCQJBEQUBBCN-UHFFFAOYSA-N
XLogP3.16
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.45
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methyl-1-[6-(piperidin-3-ylmethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one with MolForge

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Related Compounds

2-methyl-1-[6-(piperidin-4-ylmethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one
CID 82260239
2,2-dimethyl-1-[5-(piperidin-3-ylmethyl)-2,3-dihydroindol-1-yl]propan-1-one
CID 82260273
1-[2-methyl-5-(piperidin-3-ylmethyl)-2,3-dihydroindol-1-yl]ethanone
CID 82260280
1-methyl-7-(piperidin-3-ylmethyl)-3,4-dihydro-2H-quinoline
CID 117363448
1-[6-(piperidin-4-ylmethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one
CID 82260237
2-methyl-1-(2,3,4,6,7,8,9,10-octahydropyrido[2,3-h][3]benzazepin-1-yl)propan-1-one
CID 71202948
1-(3,4-dihydro-2H-quinolin-1-yl)-2-piperidin-3-ylethanone
CID 62690706
3-methyl-N-[4-(piperidin-3-ylmethyl)phenyl]butanamide
CID 82260307
1-[6-(2-chloroacetyl)-3,4-dihydro-2H-quinolin-1-yl]-2-methylpropan-1-one
CID 28803858
N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]cyclopentanecarboxamide
CID 7656708
1-[5-(2-aminobutyl)-2,3-dihydroindol-1-yl]-2-methylpropan-1-one
CID 82259757
(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-piperidin-3-ylmethanone;hydrochloride
CID 119269291

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[6-(piperidin-3-ylmethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one?
The IUPAC name of 2-methyl-1-[6-(piperidin-3-ylmethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one (CID 82260294) is 2-methyl-1-[6-(piperidin-3-ylmethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one.
What is the SMILES notation for 2-methyl-1-[6-(piperidin-3-ylmethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one?
The canonical SMILES for 2-methyl-1-[6-(piperidin-3-ylmethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one is CC(C)C(=O)N1CCCc2cc(CC3CCCNC3)ccc21.
What is the InChIKey of 2-methyl-1-[6-(piperidin-3-ylmethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one?
The InChIKey is JXZCQJBEQUBBCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O/c1-14(2)19(22)21-10-4-6-17-12-15(7-8-18(17)21)11-16-5-3-9-20-13-16/h7-8,12,14,16,20H,3-6,9-11,13H2,1-2H3.
What are the key properties of 2-methyl-1-[6-(piperidin-3-ylmethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one?
2-methyl-1-[6-(piperidin-3-ylmethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one has a molecular weight of 300.45 g/mol, XLogP of 3.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[6-(piperidin-3-ylmethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one is sourced from PubChem (CID 82260294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).