1-[3-(dimethylamino)propyl]-N-methyl-3,4-dihydro-2H-quinolin-4-amine

C15H25N3 — CID 114524574

IUPAC1-[3-(dimethylamino)propyl]-N-methyl-3,4-dihydro-2H-quinolin-4-amine
SMILESCNC1CCN(CCCN(C)C)c2ccccc21
InChIInChI=1S/C15H25N3/c1-16-14-9-12-18(11-6-10-17(2)3)15-8-5-4-7-13(14)15/h4-5,7-8,14,16H,6,9-12H2,1-3H3
InChIKeyFFOYTNKVVWEVTE-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.11
Rot. Bonds5

About 1-[3-(dimethylamino)propyl]-N-methyl-3,4-dihydro-2H-quinolin-4-amine

1-[3-(dimethylamino)propyl]-N-methyl-3,4-dihydro-2H-quinolin-4-amine (PubChem CID 114524574) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 1-[3-(dimethylamino)propyl]-N-methyl-3,4-dihydro-2H-quinolin-4-amine.

Molecular Properties

Compound Name1-[3-(dimethylamino)propyl]-N-methyl-3,4-dihydro-2H-quinolin-4-amine
PubChem CID114524574
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name1-[3-(dimethylamino)propyl]-N-methyl-3,4-dihydro-2H-quinolin-4-amine
SMILESCNC1CCN(CCCN(C)C)c2ccccc21
InChIInChI=1S/C15H25N3/c1-16-14-9-12-18(11-6-10-17(2)3)15-8-5-4-7-13(14)15/h4-5,7-8,14,16H,6,9-12H2,1-3H3
InChIKeyFFOYTNKVVWEVTE-UHFFFAOYSA-N
XLogP2.11
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-(dimethylamino)propyl]-N-propyl-3,4-dihydro-2H-quinolin-4-amine
CID 114524576
1-[3-(dimethylamino)propyl]-3,4-dihydro-2H-quinolin-4-ol
CID 114526948
N-methyl-1-(4,4,4-trifluorobutyl)-3,4-dihydro-2H-quinolin-4-amine
CID 115512957
1-[3-(dimethylamino)propyl]-N-propyl-2,3,4,5-tetrahydro-1-benzazepin-5-amine
CID 114524582
5-[5-(methylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]pentan-1-ol
CID 114336250
N-methyl-1-propyl-2,3,4,5-tetrahydro-1-benzazepin-5-amine
CID 114336172
1-ethyl-N-methyl-2,3,4,5-tetrahydro-1-benzazepin-5-amine
CID 114336204
N,N-dimethyl-2-[5-(methylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]acetamide
CID 114336281
2-methyl-4-[5-(methylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]butan-2-ol
CID 114336322
N-ethyl-1-(4-methoxybutyl)-3,4-dihydro-2H-quinolin-4-amine
CID 104646717
1-[2-(2-methoxyethoxy)ethyl]-N-methyl-2,3,4,5-tetrahydro-1-benzazepin-5-amine
CID 114336239
N-methyl-2-[5-(methylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-N-propan-2-ylacetamide
CID 114336292

Frequently Asked Questions

What is the IUPAC name of 1-[3-(dimethylamino)propyl]-N-methyl-3,4-dihydro-2H-quinolin-4-amine?
The IUPAC name of 1-[3-(dimethylamino)propyl]-N-methyl-3,4-dihydro-2H-quinolin-4-amine (CID 114524574) is 1-[3-(dimethylamino)propyl]-N-methyl-3,4-dihydro-2H-quinolin-4-amine.
What is the SMILES notation for 1-[3-(dimethylamino)propyl]-N-methyl-3,4-dihydro-2H-quinolin-4-amine?
The canonical SMILES for 1-[3-(dimethylamino)propyl]-N-methyl-3,4-dihydro-2H-quinolin-4-amine is CNC1CCN(CCCN(C)C)c2ccccc21.
What is the InChIKey of 1-[3-(dimethylamino)propyl]-N-methyl-3,4-dihydro-2H-quinolin-4-amine?
The InChIKey is FFOYTNKVVWEVTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-16-14-9-12-18(11-6-10-17(2)3)15-8-5-4-7-13(14)15/h4-5,7-8,14,16H,6,9-12H2,1-3H3.
What are the key properties of 1-[3-(dimethylamino)propyl]-N-methyl-3,4-dihydro-2H-quinolin-4-amine?
1-[3-(dimethylamino)propyl]-N-methyl-3,4-dihydro-2H-quinolin-4-amine has a molecular weight of 247.39 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(dimethylamino)propyl]-N-methyl-3,4-dihydro-2H-quinolin-4-amine is sourced from PubChem (CID 114524574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).