N-(3-cyclohexyloxypropyl)-3-piperidin-4-ylpropanamide

C17H32N2O2 — CID 62210078

IUPACN-(3-cyclohexyloxypropyl)-3-piperidin-4-ylpropanamide
SMILESO=C(CCC1CCNCC1)NCCCOC1CCCCC1
InChIInChI=1S/C17H32N2O2/c20-17(8-7-15-9-12-18-13-10-15)19-11-4-14-21-16-5-2-1-3-6-16/h15-16,18H,1-14H2,(H,19,20)
InChIKeyAIOMREKEPGWSDB-UHFFFAOYSA-N
MW296.45 g/mol
LogP2.62
Rot. Bonds8

About N-(3-cyclohexyloxypropyl)-3-piperidin-4-ylpropanamide

N-(3-cyclohexyloxypropyl)-3-piperidin-4-ylpropanamide (PubChem CID 62210078) has the molecular formula C17H32N2O2 and a molecular weight of 296.45 g/mol. Its IUPAC name is N-(3-cyclohexyloxypropyl)-3-piperidin-4-ylpropanamide.

Molecular Properties

Compound NameN-(3-cyclohexyloxypropyl)-3-piperidin-4-ylpropanamide
PubChem CID62210078
Molecular FormulaC17H32N2O2
Molecular Weight296.45 g/mol
Exact Mass296.25
IUPAC NameN-(3-cyclohexyloxypropyl)-3-piperidin-4-ylpropanamide
SMILESO=C(CCC1CCNCC1)NCCCOC1CCCCC1
InChIInChI=1S/C17H32N2O2/c20-17(8-7-15-9-12-18-13-10-15)19-11-4-14-21-16-5-2-1-3-6-16/h15-16,18H,1-14H2,(H,19,20)
InChIKeyAIOMREKEPGWSDB-UHFFFAOYSA-N
XLogP2.62
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.45
LogP ≤ 52.62
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-cyclohexyloxypropyl)-2-piperidin-4-ylacetamide
CID 61275990
N-(3-cyclopentyloxypropyl)-4,4,4-trifluorobutanamide
CID 131949460
3-amino-N-(3-cyclohexyloxypropyl)propanamide
CID 61275390
N-(4-hydroxybutyl)-3-piperidin-4-ylpropanamide
CID 106841935
N-(3-aminopropyl)-3-piperidin-4-ylpropanamide
CID 62211796
N-(2-cyclobutylethyl)-3-piperidin-4-ylpropanamide
CID 115870643
6-amino-N-(3-cyclohexyloxypropyl)-4,4-dimethylhexanamide
CID 65292212
N-(3-cyclopentyloxypropyl)piperidine-4-carboxamide;hydrochloride
CID 119309020
N-(3-piperidin-4-yloxypropyl)cycloheptanecarboxamide
CID 63869278
3-cyclopentyl-N-[7-(3-cyclopentylpropanoylamino)heptyl]propanamide
CID 5183874
N-[3-(cyclopropylmethoxy)propyl]-3-piperidin-4-yloxypropanamide
CID 63876469
N-(3-phenoxypropyl)-3-piperidin-4-ylpropanamide
CID 62378766

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclohexyloxypropyl)-3-piperidin-4-ylpropanamide?
The IUPAC name of N-(3-cyclohexyloxypropyl)-3-piperidin-4-ylpropanamide (CID 62210078) is N-(3-cyclohexyloxypropyl)-3-piperidin-4-ylpropanamide.
What is the SMILES notation for N-(3-cyclohexyloxypropyl)-3-piperidin-4-ylpropanamide?
The canonical SMILES for N-(3-cyclohexyloxypropyl)-3-piperidin-4-ylpropanamide is O=C(CCC1CCNCC1)NCCCOC1CCCCC1.
What is the InChIKey of N-(3-cyclohexyloxypropyl)-3-piperidin-4-ylpropanamide?
The InChIKey is AIOMREKEPGWSDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O2/c20-17(8-7-15-9-12-18-13-10-15)19-11-4-14-21-16-5-2-1-3-6-16/h15-16,18H,1-14H2,(H,19,20).
What are the key properties of N-(3-cyclohexyloxypropyl)-3-piperidin-4-ylpropanamide?
N-(3-cyclohexyloxypropyl)-3-piperidin-4-ylpropanamide has a molecular weight of 296.45 g/mol, XLogP of 2.62, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclohexyloxypropyl)-3-piperidin-4-ylpropanamide is sourced from PubChem (CID 62210078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).