6-methoxy-3-methyl-N-propyl-3,4-dihydro-2H-quinoline-1-carboxamide

C15H22N2O2 — CID 110663101

IUPAC6-methoxy-3-methyl-N-propyl-3,4-dihydro-2H-quinoline-1-carboxamide
SMILESCCCNC(=O)N1CC(C)Cc2cc(OC)ccc21
InChIInChI=1S/C15H22N2O2/c1-4-7-16-15(18)17-10-11(2)8-12-9-13(19-3)5-6-14(12)17/h5-6,9,11H,4,7-8,10H2,1-3H3,(H,16,18)
InChIKeyCKCZKFQXTMJJIV-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.81
Rot. Bonds3

About 6-methoxy-3-methyl-N-propyl-3,4-dihydro-2H-quinoline-1-carboxamide

6-methoxy-3-methyl-N-propyl-3,4-dihydro-2H-quinoline-1-carboxamide (PubChem CID 110663101) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 6-methoxy-3-methyl-N-propyl-3,4-dihydro-2H-quinoline-1-carboxamide.

Molecular Properties

Compound Name6-methoxy-3-methyl-N-propyl-3,4-dihydro-2H-quinoline-1-carboxamide
PubChem CID110663101
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name6-methoxy-3-methyl-N-propyl-3,4-dihydro-2H-quinoline-1-carboxamide
SMILESCCCNC(=O)N1CC(C)Cc2cc(OC)ccc21
InChIInChI=1S/C15H22N2O2/c1-4-7-16-15(18)17-10-11(2)8-12-9-13(19-3)5-6-14(12)17/h5-6,9,11H,4,7-8,10H2,1-3H3,(H,16,18)
InChIKeyCKCZKFQXTMJJIV-UHFFFAOYSA-N
XLogP2.81
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-hydroxy-7-methoxy-N-propyl-3,4-dihydro-2H-quinoline-1-carboxamide
CID 110637157
4-hydroxy-6-methoxy-N-propyl-3,4-dihydro-2H-quinoline-1-carboxamide
CID 110636732
furan-2-yl-(6-methoxy-3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 110663052
4-[(5-methoxy-2,3-dihydroindole-1-carbonyl)amino]butanoic acid
CID 122021374
5-[(4-methoxyphenyl)sulfamoyl]-N-propyl-2,3-dihydroindole-1-carboxamide
CID 53058967
ethyl 3-ethyl-6-methoxy-3,4-dihydro-2H-quinoline-1-carboxylate
CID 110663128
1-(7-methoxy-3-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-1-one
CID 110662965
2-hydroxy-4-[(3-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)amino]butanoic acid
CID 107839949
cyclopentyl-(7-methoxy-3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 110662971
6-methoxy-N-propyl-3,4-dihydro-2H-chromene-3-carboxamide
CID 22578230
1-(7-methoxy-3-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(3-methoxyphenyl)ethanone
CID 110662993
4-(3,4-dimethoxyphenyl)-2-oxo-N-propylpyrrolidine-1-carboxamide
CID 70609654

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-3-methyl-N-propyl-3,4-dihydro-2H-quinoline-1-carboxamide?
The IUPAC name of 6-methoxy-3-methyl-N-propyl-3,4-dihydro-2H-quinoline-1-carboxamide (CID 110663101) is 6-methoxy-3-methyl-N-propyl-3,4-dihydro-2H-quinoline-1-carboxamide.
What is the SMILES notation for 6-methoxy-3-methyl-N-propyl-3,4-dihydro-2H-quinoline-1-carboxamide?
The canonical SMILES for 6-methoxy-3-methyl-N-propyl-3,4-dihydro-2H-quinoline-1-carboxamide is CCCNC(=O)N1CC(C)Cc2cc(OC)ccc21.
What is the InChIKey of 6-methoxy-3-methyl-N-propyl-3,4-dihydro-2H-quinoline-1-carboxamide?
The InChIKey is CKCZKFQXTMJJIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-4-7-16-15(18)17-10-11(2)8-12-9-13(19-3)5-6-14(12)17/h5-6,9,11H,4,7-8,10H2,1-3H3,(H,16,18).
What are the key properties of 6-methoxy-3-methyl-N-propyl-3,4-dihydro-2H-quinoline-1-carboxamide?
6-methoxy-3-methyl-N-propyl-3,4-dihydro-2H-quinoline-1-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-3-methyl-N-propyl-3,4-dihydro-2H-quinoline-1-carboxamide is sourced from PubChem (CID 110663101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).