N-(2-piperidin-1-ylethyl)cyclopentanecarboxamide

C13H24N2O — CID 25237514

IUPACN-(2-piperidin-1-ylethyl)cyclopentanecarboxamide
SMILESO=C(NCCN1CCCCC1)C1CCCC1
InChIInChI=1S/C13H24N2O/c16-13(12-6-2-3-7-12)14-8-11-15-9-4-1-5-10-15/h12H,1-11H2,(H,14,16)
InChIKeyAIOUFZABDIAZBA-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.78
Rot. Bonds4

About N-(2-piperidin-1-ylethyl)cyclopentanecarboxamide

N-(2-piperidin-1-ylethyl)cyclopentanecarboxamide (PubChem CID 25237514) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-(2-piperidin-1-ylethyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(2-piperidin-1-ylethyl)cyclopentanecarboxamide
PubChem CID25237514
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-(2-piperidin-1-ylethyl)cyclopentanecarboxamide
SMILESO=C(NCCN1CCCCC1)C1CCCC1
InChIInChI=1S/C13H24N2O/c16-13(12-6-2-3-7-12)14-8-11-15-9-4-1-5-10-15/h12H,1-11H2,(H,14,16)
InChIKeyAIOUFZABDIAZBA-UHFFFAOYSA-N
XLogP1.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-Cyclopentyl-1-(piperazin-1-yl)propan-1-one
CID 767567
4-(Cyclopentanecarbonyl)piperazin-2-one
CID 833668
Cyclopentyl(3,6-diazabicyclo[3.1.1]heptan-3-yl)methanone
CID 89273597
Valeramide, N-(2-(dimethylamino)ethyl)-2-propyl-
CID 200807
Enmd-1068
CID 9950925
Piperazine, 1-(2-propylvaleryl)-
CID 201027
3-(Piperidin-4-yl)propanamide
CID 17790756
4-(Piperidin-4-yl)pyrrolidin-2-one
CID 75481059
2-ethyl-N-[3-[4-[3-(2-ethylhexanoylamino)propyl]piperazin-1-yl]propyl]hexanamide
CID 2930947
Cyclo(glycine-(1-amino-1-cyclopentane)carbonyl)
CID 146164
Valeramide, N-(2-(diethylamino)ethyl)-2-propyl-
CID 200808
1-Hexanoylpiperazine
CID 3248922

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-1-ylethyl)cyclopentanecarboxamide?
The IUPAC name of N-(2-piperidin-1-ylethyl)cyclopentanecarboxamide (CID 25237514) is N-(2-piperidin-1-ylethyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(2-piperidin-1-ylethyl)cyclopentanecarboxamide?
The canonical SMILES for N-(2-piperidin-1-ylethyl)cyclopentanecarboxamide is O=C(NCCN1CCCCC1)C1CCCC1.
What is the InChIKey of N-(2-piperidin-1-ylethyl)cyclopentanecarboxamide?
The InChIKey is AIOUFZABDIAZBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c16-13(12-6-2-3-7-12)14-8-11-15-9-4-1-5-10-15/h12H,1-11H2,(H,14,16).
What are the key properties of N-(2-piperidin-1-ylethyl)cyclopentanecarboxamide?
N-(2-piperidin-1-ylethyl)cyclopentanecarboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.78, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-1-ylethyl)cyclopentanecarboxamide is sourced from PubChem (CID 25237514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).