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

C14H24N2O2 — CID 63870773

IUPACN-(2-piperidin-4-yloxyethyl)cyclohex-3-ene-1-carboxamide
SMILESO=C(NCCOC1CCNCC1)C1CC=CCC1
InChIInChI=1S/C14H24N2O2/c17-14(12-4-2-1-3-5-12)16-10-11-18-13-6-8-15-9-7-13/h1-2,12-13,15H,3-11H2,(H,16,17)
InChIKeyXRASQQOBKIWTJT-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.23
Rot. Bonds5

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

N-(2-piperidin-4-yloxyethyl)cyclohex-3-ene-1-carboxamide (PubChem CID 63870773) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-(2-piperidin-4-yloxyethyl)cyclohex-3-ene-1-carboxamide.

Molecular Properties

Compound NameN-(2-piperidin-4-yloxyethyl)cyclohex-3-ene-1-carboxamide
PubChem CID63870773
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-(2-piperidin-4-yloxyethyl)cyclohex-3-ene-1-carboxamide
SMILESO=C(NCCOC1CCNCC1)C1CC=CCC1
InChIInChI=1S/C14H24N2O2/c17-14(12-4-2-1-3-5-12)16-10-11-18-13-6-8-15-9-7-13/h1-2,12-13,15H,3-11H2,(H,16,17)
InChIKeyXRASQQOBKIWTJT-UHFFFAOYSA-N
XLogP1.23
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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'}

Analyze N-(2-piperidin-4-yloxyethyl)cyclohex-3-ene-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-piperidin-4-yloxyethyl)cyclopent-3-ene-1-carboxamide
CID 64767379
N-(2-cyclopentyloxyethyl)piperidine-4-carboxamide
CID 63828643
N-(3-piperidin-4-yloxypropyl)cycloheptanecarboxamide
CID 63869278
N-(3-cyclopentyloxypropyl)piperidine-4-carboxamide;hydrochloride
CID 119309020
N-(2-cyclohexyloxyethyl)cyclohexanecarboxamide
CID 140689700
N-(2-piperidin-4-yloxyethyl)oxane-3-carboxamide
CID 55251624
3-(cyclohex-3-ene-1-carbonylamino)propanoic acid
CID 24699989
(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
(1R)-N-[2-(2-methylpropanoylamino)ethyl]cyclohex-3-ene-1-carboxamide
CID 25474228
N-(3-hydroxy-4-methoxybutyl)cyclohex-3-ene-1-carboxamide
CID 103876947

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-4-yloxyethyl)cyclohex-3-ene-1-carboxamide?
The IUPAC name of N-(2-piperidin-4-yloxyethyl)cyclohex-3-ene-1-carboxamide (CID 63870773) is N-(2-piperidin-4-yloxyethyl)cyclohex-3-ene-1-carboxamide.
What is the SMILES notation for N-(2-piperidin-4-yloxyethyl)cyclohex-3-ene-1-carboxamide?
The canonical SMILES for N-(2-piperidin-4-yloxyethyl)cyclohex-3-ene-1-carboxamide is O=C(NCCOC1CCNCC1)C1CC=CCC1.
What is the InChIKey of N-(2-piperidin-4-yloxyethyl)cyclohex-3-ene-1-carboxamide?
The InChIKey is XRASQQOBKIWTJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c17-14(12-4-2-1-3-5-12)16-10-11-18-13-6-8-15-9-7-13/h1-2,12-13,15H,3-11H2,(H,16,17).
What are the key properties of N-(2-piperidin-4-yloxyethyl)cyclohex-3-ene-1-carboxamide?
N-(2-piperidin-4-yloxyethyl)cyclohex-3-ene-1-carboxamide has a molecular weight of 252.36 g/mol, XLogP of 1.23, 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)cyclohex-3-ene-1-carboxamide is sourced from PubChem (CID 63870773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).