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

C16H20N2O2 — CID 18570800

IUPAC3-cyclopentyl-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide
SMILESO=C(CCC1CCCC1)Nc1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C16H20N2O2/c19-15(8-5-11-3-1-2-4-11)17-13-6-7-14-12(9-13)10-16(20)18-14/h6-7,9,11H,1-5,8,10H2,(H,17,19)(H,18,20)
InChIKeyCKDLCQPCMLZRFJ-UHFFFAOYSA-N
MW272.35 g/mol
LogP3.09
Rot. Bonds4

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

3-cyclopentyl-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide (PubChem CID 18570800) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 3-cyclopentyl-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide
PubChem CID18570800
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name3-cyclopentyl-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide
SMILESO=C(CCC1CCCC1)Nc1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C16H20N2O2/c19-15(8-5-11-3-1-2-4-11)17-13-6-7-14-12(9-13)10-16(20)18-14/h6-7,9,11H,1-5,8,10H2,(H,17,19)(H,18,20)
InChIKeyCKDLCQPCMLZRFJ-UHFFFAOYSA-N
XLogP3.09
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 75361156
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CID 62632415
4-amino-N-(2-oxo-1,3-dihydroindol-5-yl)butanamide
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3-cyclohexyl-N-(3-oxo-4H-1,4-benzothiazin-6-yl)propanamide
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CID 119709216
7-amino-N-(2-oxo-1,3-dihydroindol-5-yl)heptanamide
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4-amino-N-(2-oxo-1,3-dihydroindol-5-yl)pentanamide
CID 115156546
2-(2-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 110777106
3-hydroxy-N-(2-oxo-1,3-dihydroindol-5-yl)-3-phenylbutanamide
CID 110025383
3-cyclohexyl-N-(2,3-dihydro-1-benzofuran-5-yl)propanamide
CID 34439811
3-(3-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide
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3-cyclopentyl-N-(4-oxo-3H-phthalazin-6-yl)propanamide
CID 141062047

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide?
The IUPAC name of 3-cyclopentyl-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide (CID 18570800) is 3-cyclopentyl-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide.
What is the SMILES notation for 3-cyclopentyl-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide?
The canonical SMILES for 3-cyclopentyl-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide is O=C(CCC1CCCC1)Nc1ccc2c(c1)CC(=O)N2.
What is the InChIKey of 3-cyclopentyl-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide?
The InChIKey is CKDLCQPCMLZRFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c19-15(8-5-11-3-1-2-4-11)17-13-6-7-14-12(9-13)10-16(20)18-14/h6-7,9,11H,1-5,8,10H2,(H,17,19)(H,18,20).
What are the key properties of 3-cyclopentyl-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide?
3-cyclopentyl-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide has a molecular weight of 272.35 g/mol, XLogP of 3.09, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide is sourced from PubChem (CID 18570800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).