N-cyclopentyl-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide

C17H20N2O3 — CID 110344793

IUPACN-cyclopentyl-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide
SMILESO=C1Cc2cc(C(=O)CCC(=O)NC3CCCC3)ccc2N1
InChIInChI=1S/C17H20N2O3/c20-15(7-8-16(21)18-13-3-1-2-4-13)11-5-6-14-12(9-11)10-17(22)19-14/h5-6,9,13H,1-4,7-8,10H2,(H,18,21)(H,19,22)
InChIKeyCHVOXTQMVKDKMX-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.20
Rot. Bonds5

About N-cyclopentyl-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide

N-cyclopentyl-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide (PubChem CID 110344793) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-cyclopentyl-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide.

Molecular Properties

Compound NameN-cyclopentyl-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide
PubChem CID110344793
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC NameN-cyclopentyl-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide
SMILESO=C1Cc2cc(C(=O)CCC(=O)NC3CCCC3)ccc2N1
InChIInChI=1S/C17H20N2O3/c20-15(7-8-16(21)18-13-3-1-2-4-13)11-5-6-14-12(9-11)10-17(22)19-14/h5-6,9,13H,1-4,7-8,10H2,(H,18,21)(H,19,22)
InChIKeyCHVOXTQMVKDKMX-UHFFFAOYSA-N
XLogP2.20
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-4-oxo-4-(3-oxo-4H-1,4-benzoxazin-6-yl)butanamide
CID 110344917
N-cyclohexyl-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide
CID 21108450
N-(3,5-dimethylphenyl)-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide
CID 110344873
5-(cyclopentanecarbonyl)-1,3-dihydroindol-2-one
CID 43160619
N-[(4-chlorophenyl)methyl]-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide
CID 110344819
N-(2-methylphenyl)-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide
CID 110344864
N-(4-ethoxyphenyl)-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide
CID 110344890
5-(cyclooctanecarbonyl)-1,3-dihydroindol-2-one
CID 65018582
5-[2-(methylamino)acetyl]-1,3-dihydroindol-2-one
CID 82112676
2-oxo-N-piperidin-3-yl-1,3-dihydroindole-5-carboxamide
CID 102711516
4-(3-aminophenyl)-N-cyclohexyl-4-oxobutanamide
CID 94283308
N-cyclopentyl-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-carboxamide
CID 39896851

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide?
The IUPAC name of N-cyclopentyl-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide (CID 110344793) is N-cyclopentyl-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide.
What is the SMILES notation for N-cyclopentyl-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide?
The canonical SMILES for N-cyclopentyl-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide is O=C1Cc2cc(C(=O)CCC(=O)NC3CCCC3)ccc2N1.
What is the InChIKey of N-cyclopentyl-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide?
The InChIKey is CHVOXTQMVKDKMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c20-15(7-8-16(21)18-13-3-1-2-4-13)11-5-6-14-12(9-11)10-17(22)19-14/h5-6,9,13H,1-4,7-8,10H2,(H,18,21)(H,19,22).
What are the key properties of N-cyclopentyl-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide?
N-cyclopentyl-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide has a molecular weight of 300.36 g/mol, XLogP of 2.20, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide is sourced from PubChem (CID 110344793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).