N-piperidin-4-ylcyclopentanecarboxamide

C11H20N2O — CID 3163332

IUPACN-piperidin-4-ylcyclopentanecarboxamide
SMILESO=C(NC1CCNCC1)C1CCCC1
InChIInChI=1S/C11H20N2O/c14-11(9-3-1-2-4-9)13-10-5-7-12-8-6-10/h9-10,12H,1-8H2,(H,13,14)
InChIKeyWCCWHEDYTQBSPQ-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.04
Rot. Bonds2

About N-piperidin-4-ylcyclopentanecarboxamide

N-piperidin-4-ylcyclopentanecarboxamide (PubChem CID 3163332) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-piperidin-4-ylcyclopentanecarboxamide.

Molecular Properties

Compound NameN-piperidin-4-ylcyclopentanecarboxamide
PubChem CID3163332
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-piperidin-4-ylcyclopentanecarboxamide
SMILESO=C(NC1CCNCC1)C1CCCC1
InChIInChI=1S/C11H20N2O/c14-11(9-3-1-2-4-9)13-10-5-7-12-8-6-10/h9-10,12H,1-8H2,(H,13,14)
InChIKeyWCCWHEDYTQBSPQ-UHFFFAOYSA-N
XLogP1.04
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-ylcyclopentanecarboxamide?
The IUPAC name of N-piperidin-4-ylcyclopentanecarboxamide (CID 3163332) is N-piperidin-4-ylcyclopentanecarboxamide.
What is the SMILES notation for N-piperidin-4-ylcyclopentanecarboxamide?
The canonical SMILES for N-piperidin-4-ylcyclopentanecarboxamide is O=C(NC1CCNCC1)C1CCCC1.
What is the InChIKey of N-piperidin-4-ylcyclopentanecarboxamide?
The InChIKey is WCCWHEDYTQBSPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c14-11(9-3-1-2-4-9)13-10-5-7-12-8-6-10/h9-10,12H,1-8H2,(H,13,14).
What are the key properties of N-piperidin-4-ylcyclopentanecarboxamide?
N-piperidin-4-ylcyclopentanecarboxamide has a molecular weight of 196.29 g/mol, XLogP of 1.04, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-ylcyclopentanecarboxamide is sourced from PubChem (CID 3163332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).