N-(2-piperidin-4-yloxyethyl)cyclopent-3-ene-1-carboxamide

C13H22N2O2 — CID 64767379

IUPACN-(2-piperidin-4-yloxyethyl)cyclopent-3-ene-1-carboxamide
SMILESO=C(NCCOC1CCNCC1)C1CC=CC1
InChIInChI=1S/C13H22N2O2/c16-13(11-3-1-2-4-11)15-9-10-17-12-5-7-14-8-6-12/h1-2,11-12,14H,3-10H2,(H,15,16)
InChIKeyWZGHNEXZWNMAEI-UHFFFAOYSA-N
MW238.33 g/mol
LogP0.84
Rot. Bonds5

About N-(2-piperidin-4-yloxyethyl)cyclopent-3-ene-1-carboxamide

N-(2-piperidin-4-yloxyethyl)cyclopent-3-ene-1-carboxamide (PubChem CID 64767379) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is N-(2-piperidin-4-yloxyethyl)cyclopent-3-ene-1-carboxamide.

Molecular Properties

Compound NameN-(2-piperidin-4-yloxyethyl)cyclopent-3-ene-1-carboxamide
PubChem CID64767379
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC NameN-(2-piperidin-4-yloxyethyl)cyclopent-3-ene-1-carboxamide
SMILESO=C(NCCOC1CCNCC1)C1CC=CC1
InChIInChI=1S/C13H22N2O2/c16-13(11-3-1-2-4-11)15-9-10-17-12-5-7-14-8-6-12/h1-2,11-12,14H,3-10H2,(H,15,16)
InChIKeyWZGHNEXZWNMAEI-UHFFFAOYSA-N
XLogP0.84
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-(2-piperidin-4-yloxyethyl)cyclohex-3-ene-1-carboxamide
CID 63870773
N-(2-cyclopentyloxyethyl)piperidine-4-carboxamide
CID 63828643
N-(2-piperidin-4-yloxyethyl)oxane-3-carboxamide
CID 55251624
N-(3-piperidin-4-yloxypropyl)cycloheptanecarboxamide
CID 63869278
(2S)-N-(2-piperidin-4-yloxyethyl)oxolane-2-carboxamide
CID 104856278
N-(3-piperidin-4-yloxypropyl)oxane-4-carboxamide
CID 63871444
2,2,2-trifluoro-N-(2-piperidin-4-yloxyethyl)acetamide
CID 63869260
N-(3-cyclopentyloxypropyl)piperidine-4-carboxamide;hydrochloride
CID 119309020
2-oxo-N-(2-piperidin-4-yloxyethyl)-1,3-thiazolidine-4-carboxamide
CID 55250991
2-chloro-N-(2-piperidin-4-yloxyethyl)benzamide
CID 63871254
N-(2-cyclohexyloxyethyl)cyclohexanecarboxamide
CID 140689700
1-butyl-3-(2-piperidin-4-yloxyethyl)urea
CID 55252329

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-4-yloxyethyl)cyclopent-3-ene-1-carboxamide?
The IUPAC name of N-(2-piperidin-4-yloxyethyl)cyclopent-3-ene-1-carboxamide (CID 64767379) is N-(2-piperidin-4-yloxyethyl)cyclopent-3-ene-1-carboxamide.
What is the SMILES notation for N-(2-piperidin-4-yloxyethyl)cyclopent-3-ene-1-carboxamide?
The canonical SMILES for N-(2-piperidin-4-yloxyethyl)cyclopent-3-ene-1-carboxamide is O=C(NCCOC1CCNCC1)C1CC=CC1.
What is the InChIKey of N-(2-piperidin-4-yloxyethyl)cyclopent-3-ene-1-carboxamide?
The InChIKey is WZGHNEXZWNMAEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c16-13(11-3-1-2-4-11)15-9-10-17-12-5-7-14-8-6-12/h1-2,11-12,14H,3-10H2,(H,15,16).
What are the key properties of N-(2-piperidin-4-yloxyethyl)cyclopent-3-ene-1-carboxamide?
N-(2-piperidin-4-yloxyethyl)cyclopent-3-ene-1-carboxamide has a molecular weight of 238.33 g/mol, XLogP of 0.84, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-4-yloxyethyl)cyclopent-3-ene-1-carboxamide is sourced from PubChem (CID 64767379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).