N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)cyclobutanecarboxamide

C15H20N2O — CID 110729129

IUPACN-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)cyclobutanecarboxamide
SMILESCN1CCCc2ccc(NC(=O)C3CCC3)cc21
InChIInChI=1S/C15H20N2O/c1-17-9-3-6-11-7-8-13(10-14(11)17)16-15(18)12-4-2-5-12/h7-8,10,12H,2-6,9H2,1H3,(H,16,18)
InChIKeyCWFQUQSDEOHNJL-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.81
Rot. Bonds2

About N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)cyclobutanecarboxamide

N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)cyclobutanecarboxamide (PubChem CID 110729129) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)cyclobutanecarboxamide
PubChem CID110729129
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)cyclobutanecarboxamide
SMILESCN1CCCc2ccc(NC(=O)C3CCC3)cc21
InChIInChI=1S/C15H20N2O/c1-17-9-3-6-11-7-8-13(10-14(11)17)16-15(18)12-4-2-5-12/h7-8,10,12H,2-6,9H2,1H3,(H,16,18)
InChIKeyCWFQUQSDEOHNJL-UHFFFAOYSA-N
XLogP2.81
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

9-amino-N-(1-methyl-2,3-dihydroindol-6-yl)bicyclo[3.3.1]nonane-3-carboxamide
CID 120994058
1-cyclopentyl-3-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)urea
CID 110748659
N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)cyclopropanecarboxamide
CID 40829046
methyl 4-[(1-methyl-3,4-dihydro-2H-quinolin-7-yl)amino]-4-oxobutanoate
CID 110729112
2-(4-methoxyphenyl)-1-methyl-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-6-oxopiperidine-3-carboxamide
CID 171143889
N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]cyclopentanecarboxamide
CID 16825810
N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]cyclopentanecarboxamide
CID 7656708
N-(1-methyl-2,3-dihydroindol-5-yl)piperidine-3-carboxamide
CID 110837941
N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]cyclohexanecarboxamide
CID 7517417
1-acetyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide
CID 6468881
N-[3-[2-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide
CID 48526400
N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]cyclohexanecarboxamide
CID 18584143

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)cyclobutanecarboxamide?
The IUPAC name of N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)cyclobutanecarboxamide (CID 110729129) is N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)cyclobutanecarboxamide.
What is the SMILES notation for N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)cyclobutanecarboxamide?
The canonical SMILES for N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)cyclobutanecarboxamide is CN1CCCc2ccc(NC(=O)C3CCC3)cc21.
What is the InChIKey of N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)cyclobutanecarboxamide?
The InChIKey is CWFQUQSDEOHNJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-17-9-3-6-11-7-8-13(10-14(11)17)16-15(18)12-4-2-5-12/h7-8,10,12H,2-6,9H2,1H3,(H,16,18).
What are the key properties of N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)cyclobutanecarboxamide?
N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)cyclobutanecarboxamide has a molecular weight of 244.34 g/mol, XLogP of 2.81, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)cyclobutanecarboxamide is sourced from PubChem (CID 110729129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).