N-(1,3,3,7-tetramethyl-2-oxoindol-5-yl)cyclobutanecarboxamide

C17H22N2O2 — CID 75538493

IUPACN-(1,3,3,7-tetramethyl-2-oxoindol-5-yl)cyclobutanecarboxamide
SMILESCc1cc(NC(=O)C2CCC2)cc2c1N(C)C(=O)C2(C)C
InChIInChI=1S/C17H22N2O2/c1-10-8-12(18-15(20)11-6-5-7-11)9-13-14(10)19(4)16(21)17(13,2)3/h8-9,11H,5-7H2,1-4H3,(H,18,20)
InChIKeyLWEKNDRYSMOAOK-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.99
Rot. Bonds2

About N-(1,3,3,7-tetramethyl-2-oxoindol-5-yl)cyclobutanecarboxamide

N-(1,3,3,7-tetramethyl-2-oxoindol-5-yl)cyclobutanecarboxamide (PubChem CID 75538493) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is N-(1,3,3,7-tetramethyl-2-oxoindol-5-yl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(1,3,3,7-tetramethyl-2-oxoindol-5-yl)cyclobutanecarboxamide
PubChem CID75538493
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC NameN-(1,3,3,7-tetramethyl-2-oxoindol-5-yl)cyclobutanecarboxamide
SMILESCc1cc(NC(=O)C2CCC2)cc2c1N(C)C(=O)C2(C)C
InChIInChI=1S/C17H22N2O2/c1-10-8-12(18-15(20)11-6-5-7-11)9-13-14(10)19(4)16(21)17(13,2)3/h8-9,11H,5-7H2,1-4H3,(H,18,20)
InChIKeyLWEKNDRYSMOAOK-UHFFFAOYSA-N
XLogP2.99
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-acetyl-N-(1,3,3-trimethyl-2-oxoindol-5-yl)piperidine-4-carboxamide
CID 110742190
N-(3,4-dimethylphenyl)-1-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylpiperidine-3-carboxamide
CID 22519279
N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)cyclobutanecarboxamide
CID 75361169
N-(6-chloro-5-methyl-3-pyridinyl)cyclobutanecarboxamide
CID 103730424
3-[(4-bromo-3,5-dimethylphenyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 107577238
N-(3,5-dimethoxyphenyl)cyclobutanecarboxamide
CID 7772829
N-(1-methyl-6-oxo-3-pyridinyl)cyclobutanecarboxamide
CID 47341780
N-(3-bromo-5-methylphenyl)cyclopentanecarboxamide
CID 110604732
N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)cyclopropanecarboxamide
CID 110405697
N-(3,4-dimethylphenyl)-1-methylpiperidine-4-carboxamide
CID 95968051
N-(4-bromo-3-methylphenyl)cyclohexanecarboxamide
CID 766715
5-(cyclobutanecarbonylamino)benzene-1,3-dicarboxamide
CID 9466178

Frequently Asked Questions

What is the IUPAC name of N-(1,3,3,7-tetramethyl-2-oxoindol-5-yl)cyclobutanecarboxamide?
The IUPAC name of N-(1,3,3,7-tetramethyl-2-oxoindol-5-yl)cyclobutanecarboxamide (CID 75538493) is N-(1,3,3,7-tetramethyl-2-oxoindol-5-yl)cyclobutanecarboxamide.
What is the SMILES notation for N-(1,3,3,7-tetramethyl-2-oxoindol-5-yl)cyclobutanecarboxamide?
The canonical SMILES for N-(1,3,3,7-tetramethyl-2-oxoindol-5-yl)cyclobutanecarboxamide is Cc1cc(NC(=O)C2CCC2)cc2c1N(C)C(=O)C2(C)C.
What is the InChIKey of N-(1,3,3,7-tetramethyl-2-oxoindol-5-yl)cyclobutanecarboxamide?
The InChIKey is LWEKNDRYSMOAOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-10-8-12(18-15(20)11-6-5-7-11)9-13-14(10)19(4)16(21)17(13,2)3/h8-9,11H,5-7H2,1-4H3,(H,18,20).
What are the key properties of N-(1,3,3,7-tetramethyl-2-oxoindol-5-yl)cyclobutanecarboxamide?
N-(1,3,3,7-tetramethyl-2-oxoindol-5-yl)cyclobutanecarboxamide has a molecular weight of 286.38 g/mol, XLogP of 2.99, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3,3,7-tetramethyl-2-oxoindol-5-yl)cyclobutanecarboxamide is sourced from PubChem (CID 75538493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).