N-cyclohexyl-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide

C16H18N2O3 — CID 4245545

IUPACN-cyclohexyl-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
SMILESO=C(NC1CCCCC1)C(=O)C1C(=O)Nc2ccccc21
InChIInChI=1S/C16H18N2O3/c19-14(16(21)17-10-6-2-1-3-7-10)13-11-8-4-5-9-12(11)18-15(13)20/h4-5,8-10,13H,1-3,6-7H2,(H,17,21)(H,18,20)
InChIKeyAMIROQNUGSOKRG-UHFFFAOYSA-N
MW286.33 g/mol
LogP1.74
Rot. Bonds3

About N-cyclohexyl-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide

N-cyclohexyl-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide (PubChem CID 4245545) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is N-cyclohexyl-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
PubChem CID4245545
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC NameN-cyclohexyl-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
SMILESO=C(NC1CCCCC1)C(=O)C1C(=O)Nc2ccccc21
InChIInChI=1S/C16H18N2O3/c19-14(16(21)17-10-6-2-1-3-7-10)13-11-8-4-5-9-12(11)18-15(13)20/h4-5,8-10,13H,1-3,6-7H2,(H,17,21)(H,18,20)
InChIKeyAMIROQNUGSOKRG-UHFFFAOYSA-N
XLogP1.74
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-(4-fluorophenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
CID 3331949
N-(4-chlorophenyl)-2-oxo-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetamide
CID 2272538
N-butyl-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
CID 3698854
(2R)-2-[[2-oxo-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetyl]amino]propanoic acid
CID 2321165
1-cyclopentyl-2-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]guanidine
CID 119117469
N-(4-ethoxyphenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
CID 4104794
N-(4-acetylphenyl)-2-oxo-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetamide
CID 2323488
N-[4-(dimethylamino)phenyl]-2-oxo-2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]acetamide
CID 2311274
N-cyclohexyl-2-[(3R)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]acetamide
CID 51829766
N-cyclohexyl-2-oxo-3,4,5,6-tetrahydro-1H-1,5-benzodiazocine-6-carboxamide
CID 102579813
N-cyclohexyl-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide
CID 42917506
N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]cyclohexanecarboxamide
CID 110730173

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide?
The IUPAC name of N-cyclohexyl-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide (CID 4245545) is N-cyclohexyl-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide?
The canonical SMILES for N-cyclohexyl-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide is O=C(NC1CCCCC1)C(=O)C1C(=O)Nc2ccccc21.
What is the InChIKey of N-cyclohexyl-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide?
The InChIKey is AMIROQNUGSOKRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c19-14(16(21)17-10-6-2-1-3-7-10)13-11-8-4-5-9-12(11)18-15(13)20/h4-5,8-10,13H,1-3,6-7H2,(H,17,21)(H,18,20).
What are the key properties of N-cyclohexyl-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide?
N-cyclohexyl-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide has a molecular weight of 286.33 g/mol, XLogP of 1.74, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide is sourced from PubChem (CID 4245545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).