N-(3-piperidin-4-yloxypropyl)cyclopent-3-ene-1-carboxamide

C14H24N2O2 — CID 64767380

IUPACN-(3-piperidin-4-yloxypropyl)cyclopent-3-ene-1-carboxamide
SMILESO=C(NCCCOC1CCNCC1)C1CC=CC1
InChIInChI=1S/C14H24N2O2/c17-14(12-4-1-2-5-12)16-8-3-11-18-13-6-9-15-10-7-13/h1-2,12-13,15H,3-11H2,(H,16,17)
InChIKeyAWNCPSPUWDUJSP-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.23
Rot. Bonds6

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

N-(3-piperidin-4-yloxypropyl)cyclopent-3-ene-1-carboxamide (PubChem CID 64767380) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-(3-piperidin-4-yloxypropyl)cyclopent-3-ene-1-carboxamide.

Molecular Properties

Compound NameN-(3-piperidin-4-yloxypropyl)cyclopent-3-ene-1-carboxamide
PubChem CID64767380
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-(3-piperidin-4-yloxypropyl)cyclopent-3-ene-1-carboxamide
SMILESO=C(NCCCOC1CCNCC1)C1CC=CC1
InChIInChI=1S/C14H24N2O2/c17-14(12-4-1-2-5-12)16-8-3-11-18-13-6-9-15-10-7-13/h1-2,12-13,15H,3-11H2,(H,16,17)
InChIKeyAWNCPSPUWDUJSP-UHFFFAOYSA-N
XLogP1.23
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.23
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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Frequently Asked Questions

What is the IUPAC name of N-(3-piperidin-4-yloxypropyl)cyclopent-3-ene-1-carboxamide?
The IUPAC name of N-(3-piperidin-4-yloxypropyl)cyclopent-3-ene-1-carboxamide (CID 64767380) is N-(3-piperidin-4-yloxypropyl)cyclopent-3-ene-1-carboxamide.
What is the SMILES notation for N-(3-piperidin-4-yloxypropyl)cyclopent-3-ene-1-carboxamide?
The canonical SMILES for N-(3-piperidin-4-yloxypropyl)cyclopent-3-ene-1-carboxamide is O=C(NCCCOC1CCNCC1)C1CC=CC1.
What is the InChIKey of N-(3-piperidin-4-yloxypropyl)cyclopent-3-ene-1-carboxamide?
The InChIKey is AWNCPSPUWDUJSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c17-14(12-4-1-2-5-12)16-8-3-11-18-13-6-9-15-10-7-13/h1-2,12-13,15H,3-11H2,(H,16,17).
What are the key properties of N-(3-piperidin-4-yloxypropyl)cyclopent-3-ene-1-carboxamide?
N-(3-piperidin-4-yloxypropyl)cyclopent-3-ene-1-carboxamide has a molecular weight of 252.36 g/mol, XLogP of 1.23, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-piperidin-4-yloxypropyl)cyclopent-3-ene-1-carboxamide is sourced from PubChem (CID 64767380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).