4-amino-N-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butanamide

C15H23N3O — CID 66426715

IUPAC4-amino-N-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butanamide
SMILESCNC(=O)CC(CN)N1CC(C)Cc2ccccc21
InChIInChI=1S/C15H23N3O/c1-11-7-12-5-3-4-6-14(12)18(10-11)13(9-16)8-15(19)17-2/h3-6,11,13H,7-10,16H2,1-2H3,(H,17,19)
InChIKeyAHKVTUJTYVWCAG-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.15
Rot. Bonds4

About 4-amino-N-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butanamide

4-amino-N-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butanamide (PubChem CID 66426715) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 4-amino-N-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butanamide.

Molecular Properties

Compound Name4-amino-N-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butanamide
PubChem CID66426715
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name4-amino-N-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butanamide
SMILESCNC(=O)CC(CN)N1CC(C)Cc2ccccc21
InChIInChI=1S/C15H23N3O/c1-11-7-12-5-3-4-6-14(12)18(10-11)13(9-16)8-15(19)17-2/h3-6,11,13H,7-10,16H2,1-2H3,(H,17,19)
InChIKeyAHKVTUJTYVWCAG-UHFFFAOYSA-N
XLogP1.15
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-propylbutanamide
CID 66426549
4-amino-3-(3,4-dihydro-2H-quinolin-1-yl)-N-methylbutanamide
CID 66427347
2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)nonan-1-amine
CID 63466877
3,3,3-trifluoro-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-amine
CID 63403968
tert-butyl 2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoate
CID 64688932
3-(aminomethyl)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one
CID 81079948
2-(methylamino)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
CID 63522299
2-(2-bromophenyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine
CID 63404278
3-amino-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
CID 63466515
2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-thiophen-3-ylethanamine
CID 63404092
N-tert-butyl-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine
CID 83039796
4-amino-3-(3,4-dihydro-2H-quinolin-1-yl)-N-propylbutanamide
CID 66429515

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butanamide?
The IUPAC name of 4-amino-N-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butanamide (CID 66426715) is 4-amino-N-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butanamide.
What is the SMILES notation for 4-amino-N-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butanamide?
The canonical SMILES for 4-amino-N-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butanamide is CNC(=O)CC(CN)N1CC(C)Cc2ccccc21.
What is the InChIKey of 4-amino-N-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butanamide?
The InChIKey is AHKVTUJTYVWCAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-11-7-12-5-3-4-6-14(12)18(10-11)13(9-16)8-15(19)17-2/h3-6,11,13H,7-10,16H2,1-2H3,(H,17,19).
What are the key properties of 4-amino-N-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butanamide?
4-amino-N-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butanamide has a molecular weight of 261.37 g/mol, XLogP of 1.15, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-methyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butanamide is sourced from PubChem (CID 66426715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).