3-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,3-dihydroindol-2-one

C19H24N2O2 — CID 110710761

IUPAC3-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,3-dihydroindol-2-one
SMILESO=C1Nc2ccccc2C1C1CCN(C(=O)C2CCCC2)CC1
InChIInChI=1S/C19H24N2O2/c22-18-17(15-7-3-4-8-16(15)20-18)13-9-11-21(12-10-13)19(23)14-5-1-2-6-14/h3-4,7-8,13-14,17H,1-2,5-6,9-12H2,(H,20,22)
InChIKeyYWNOFSWVHMWTIN-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.15
Rot. Bonds2

About 3-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,3-dihydroindol-2-one

3-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,3-dihydroindol-2-one (PubChem CID 110710761) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 3-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name3-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,3-dihydroindol-2-one
PubChem CID110710761
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name3-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,3-dihydroindol-2-one
SMILESO=C1Nc2ccccc2C1C1CCN(C(=O)C2CCCC2)CC1
InChIInChI=1S/C19H24N2O2/c22-18-17(15-7-3-4-8-16(15)20-18)13-9-11-21(12-10-13)19(23)14-5-1-2-6-14/h3-4,7-8,13-14,17H,1-2,5-6,9-12H2,(H,20,22)
InChIKeyYWNOFSWVHMWTIN-UHFFFAOYSA-N
XLogP3.15
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,3-dihydroindol-2-one?
The IUPAC name of 3-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,3-dihydroindol-2-one (CID 110710761) is 3-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,3-dihydroindol-2-one.
What is the SMILES notation for 3-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,3-dihydroindol-2-one?
The canonical SMILES for 3-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,3-dihydroindol-2-one is O=C1Nc2ccccc2C1C1CCN(C(=O)C2CCCC2)CC1.
What is the InChIKey of 3-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,3-dihydroindol-2-one?
The InChIKey is YWNOFSWVHMWTIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c22-18-17(15-7-3-4-8-16(15)20-18)13-9-11-21(12-10-13)19(23)14-5-1-2-6-14/h3-4,7-8,13-14,17H,1-2,5-6,9-12H2,(H,20,22).
What are the key properties of 3-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,3-dihydroindol-2-one?
3-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,3-dihydroindol-2-one has a molecular weight of 312.41 g/mol, XLogP of 3.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,3-dihydroindol-2-one is sourced from PubChem (CID 110710761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).