N-(2-oxo-2-piperidin-1-yl-1-piperidin-4-ylethyl)cyclopentanecarboxamide

C18H31N3O2 — CID 24718111

IUPACN-(2-oxo-2-piperidin-1-yl-1-piperidin-4-ylethyl)cyclopentanecarboxamide
SMILESO=C(NC(C(=O)N1CCCCC1)C1CCNCC1)C1CCCC1
InChIInChI=1S/C18H31N3O2/c22-17(15-6-2-3-7-15)20-16(14-8-10-19-11-9-14)18(23)21-12-4-1-5-13-21/h14-16,19H,1-13H2,(H,20,22)
InChIKeyKJGNAVKMGFFSMA-UHFFFAOYSA-N
MW321.47 g/mol
LogP1.67
Rot. Bonds4

About N-(2-oxo-2-piperidin-1-yl-1-piperidin-4-ylethyl)cyclopentanecarboxamide

N-(2-oxo-2-piperidin-1-yl-1-piperidin-4-ylethyl)cyclopentanecarboxamide (PubChem CID 24718111) has the molecular formula C18H31N3O2 and a molecular weight of 321.47 g/mol. Its IUPAC name is N-(2-oxo-2-piperidin-1-yl-1-piperidin-4-ylethyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(2-oxo-2-piperidin-1-yl-1-piperidin-4-ylethyl)cyclopentanecarboxamide
PubChem CID24718111
Molecular FormulaC18H31N3O2
Molecular Weight321.47 g/mol
Exact Mass321.24
IUPAC NameN-(2-oxo-2-piperidin-1-yl-1-piperidin-4-ylethyl)cyclopentanecarboxamide
SMILESO=C(NC(C(=O)N1CCCCC1)C1CCNCC1)C1CCCC1
InChIInChI=1S/C18H31N3O2/c22-17(15-6-2-3-7-15)20-16(14-8-10-19-11-9-14)18(23)21-12-4-1-5-13-21/h14-16,19H,1-13H2,(H,20,22)
InChIKeyKJGNAVKMGFFSMA-UHFFFAOYSA-N
XLogP1.67
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.47
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-2-piperidin-1-yl-1-piperidin-4-ylethyl)cyclopentanecarboxamide?
The IUPAC name of N-(2-oxo-2-piperidin-1-yl-1-piperidin-4-ylethyl)cyclopentanecarboxamide (CID 24718111) is N-(2-oxo-2-piperidin-1-yl-1-piperidin-4-ylethyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(2-oxo-2-piperidin-1-yl-1-piperidin-4-ylethyl)cyclopentanecarboxamide?
The canonical SMILES for N-(2-oxo-2-piperidin-1-yl-1-piperidin-4-ylethyl)cyclopentanecarboxamide is O=C(NC(C(=O)N1CCCCC1)C1CCNCC1)C1CCCC1.
What is the InChIKey of N-(2-oxo-2-piperidin-1-yl-1-piperidin-4-ylethyl)cyclopentanecarboxamide?
The InChIKey is KJGNAVKMGFFSMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31N3O2/c22-17(15-6-2-3-7-15)20-16(14-8-10-19-11-9-14)18(23)21-12-4-1-5-13-21/h14-16,19H,1-13H2,(H,20,22).
What are the key properties of N-(2-oxo-2-piperidin-1-yl-1-piperidin-4-ylethyl)cyclopentanecarboxamide?
N-(2-oxo-2-piperidin-1-yl-1-piperidin-4-ylethyl)cyclopentanecarboxamide has a molecular weight of 321.47 g/mol, XLogP of 1.67, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-2-piperidin-1-yl-1-piperidin-4-ylethyl)cyclopentanecarboxamide is sourced from PubChem (CID 24718111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).