N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)cyclobutanecarboxamide

C16H20N2O2 — CID 75361169

IUPACN-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)cyclobutanecarboxamide
SMILESCC1(C)CC(=O)Nc2ccc(NC(=O)C3CCC3)cc21
InChIInChI=1S/C16H20N2O2/c1-16(2)9-14(19)18-13-7-6-11(8-12(13)16)17-15(20)10-4-3-5-10/h6-8,10H,3-5,9H2,1-2H3,(H,17,20)(H,18,19)
InChIKeyFFVSAGCEZPLRTB-UHFFFAOYSA-N
MW272.35 g/mol
LogP3.05
Rot. Bonds2

About N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)cyclobutanecarboxamide

N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)cyclobutanecarboxamide (PubChem CID 75361169) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)cyclobutanecarboxamide
PubChem CID75361169
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC NameN-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)cyclobutanecarboxamide
SMILESCC1(C)CC(=O)Nc2ccc(NC(=O)C3CCC3)cc21
InChIInChI=1S/C16H20N2O2/c1-16(2)9-14(19)18-13-7-6-11(8-12(13)16)17-15(20)10-4-3-5-10/h6-8,10H,3-5,9H2,1-2H3,(H,17,20)(H,18,19)
InChIKeyFFVSAGCEZPLRTB-UHFFFAOYSA-N
XLogP3.05
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)cyclobutanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)cyclopropanecarboxamide
CID 110405697
3-cyclopentyl-N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)propanamide
CID 75361156
N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)-3,4-dimethylbenzamide
CID 75361159
N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-4-carboxamide;hydrochloride
CID 119326443
N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)cyclohexanecarboxamide
CID 110405857
N-(2,3-dihydro-1H-indol-5-yl)cyclobutanecarboxamide
CID 63252649
N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)-1-ethylpyrazole-3-carboxamide
CID 75361147
N-(2-oxo-3-propan-2-ylidene-1H-indol-5-yl)cyclohexanecarboxamide
CID 162658656
N-(3-oxo-4H-1,4-benzoxazin-7-yl)piperidine-4-carboxamide;hydrochloride
CID 119279070
N-(1,3-dioxoisoindol-5-yl)cyclopentanecarboxamide
CID 17172079
4,4-dimethyl-6-(pyrrolidine-1-carbonyl)-1,3-dihydroquinolin-2-one
CID 100815471
N-[4-[2-oxo-2-[(2-oxo-1,3-dihydroindol-6-yl)amino]ethyl]phenyl]cyclopropanecarboxamide
CID 166252588

Frequently Asked Questions

What is the IUPAC name of N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)cyclobutanecarboxamide?
The IUPAC name of N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)cyclobutanecarboxamide (CID 75361169) is N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)cyclobutanecarboxamide.
What is the SMILES notation for N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)cyclobutanecarboxamide?
The canonical SMILES for N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)cyclobutanecarboxamide is CC1(C)CC(=O)Nc2ccc(NC(=O)C3CCC3)cc21.
What is the InChIKey of N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)cyclobutanecarboxamide?
The InChIKey is FFVSAGCEZPLRTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-16(2)9-14(19)18-13-7-6-11(8-12(13)16)17-15(20)10-4-3-5-10/h6-8,10H,3-5,9H2,1-2H3,(H,17,20)(H,18,19).
What are the key properties of N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)cyclobutanecarboxamide?
N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)cyclobutanecarboxamide has a molecular weight of 272.35 g/mol, XLogP of 3.05, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)cyclobutanecarboxamide is sourced from PubChem (CID 75361169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).