N-(2-cyclopentyloxyethyl)piperidine-4-carboxamide

C13H24N2O2 — CID 63828643

IUPACN-(2-cyclopentyloxyethyl)piperidine-4-carboxamide
SMILESO=C(NCCOC1CCCC1)C1CCNCC1
InChIInChI=1S/C13H24N2O2/c16-13(11-5-7-14-8-6-11)15-9-10-17-12-3-1-2-4-12/h11-12,14H,1-10H2,(H,15,16)
InChIKeyOWQKPXHKOYYNGW-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.06
Rot. Bonds5

About N-(2-cyclopentyloxyethyl)piperidine-4-carboxamide

N-(2-cyclopentyloxyethyl)piperidine-4-carboxamide (PubChem CID 63828643) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-(2-cyclopentyloxyethyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopentyloxyethyl)piperidine-4-carboxamide
PubChem CID63828643
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-(2-cyclopentyloxyethyl)piperidine-4-carboxamide
SMILESO=C(NCCOC1CCCC1)C1CCNCC1
InChIInChI=1S/C13H24N2O2/c16-13(11-5-7-14-8-6-11)15-9-10-17-12-3-1-2-4-12/h11-12,14H,1-10H2,(H,15,16)
InChIKeyOWQKPXHKOYYNGW-UHFFFAOYSA-N
XLogP1.06
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(3-cyclopentyloxypropyl)piperidine-4-carboxamide;hydrochloride
CID 119309020
N-(2-cyclohexyloxyethyl)cyclohexanecarboxamide
CID 140689700
N-(3-piperidin-4-yloxypropyl)cycloheptanecarboxamide
CID 63869278
N-(2-piperidin-4-yloxyethyl)cyclohex-3-ene-1-carboxamide
CID 63870773
N-(2-piperidin-4-yloxyethyl)cyclopent-3-ene-1-carboxamide
CID 64767379
N-(2-piperidin-4-yloxyethyl)oxane-3-carboxamide
CID 55251624
(2S)-N-(2-piperidin-4-yloxyethyl)oxolane-2-carboxamide
CID 104856278
N-(3-piperidin-4-yloxypropyl)oxane-4-carboxamide
CID 63871444
(2R)-N-(2-cyclohexyloxyethyl)piperidine-2-carboxamide;hydrochloride
CID 119746139
4-(3-cyclopentyloxypropylcarbamoyl)cyclohexane-1-carboxylic acid
CID 120674146
9-amino-N-(2-cyclopentyloxyethyl)bicyclo[3.3.1]nonane-3-carboxamide
CID 120986701
N-[2-(2,2,2-trifluoroethoxy)ethyl]piperidine-4-carboxamide
CID 63826716

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyloxyethyl)piperidine-4-carboxamide?
The IUPAC name of N-(2-cyclopentyloxyethyl)piperidine-4-carboxamide (CID 63828643) is N-(2-cyclopentyloxyethyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(2-cyclopentyloxyethyl)piperidine-4-carboxamide?
The canonical SMILES for N-(2-cyclopentyloxyethyl)piperidine-4-carboxamide is O=C(NCCOC1CCCC1)C1CCNCC1.
What is the InChIKey of N-(2-cyclopentyloxyethyl)piperidine-4-carboxamide?
The InChIKey is OWQKPXHKOYYNGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c16-13(11-5-7-14-8-6-11)15-9-10-17-12-3-1-2-4-12/h11-12,14H,1-10H2,(H,15,16).
What are the key properties of N-(2-cyclopentyloxyethyl)piperidine-4-carboxamide?
N-(2-cyclopentyloxyethyl)piperidine-4-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 1.06, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyloxyethyl)piperidine-4-carboxamide is sourced from PubChem (CID 63828643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).