N-(3-cyclohexyloxypropyl)-2-piperidin-4-ylacetamide

C16H30N2O2 — CID 61275990

IUPACN-(3-cyclohexyloxypropyl)-2-piperidin-4-ylacetamide
SMILESO=C(CC1CCNCC1)NCCCOC1CCCCC1
InChIInChI=1S/C16H30N2O2/c19-16(13-14-7-10-17-11-8-14)18-9-4-12-20-15-5-2-1-3-6-15/h14-15,17H,1-13H2,(H,18,19)
InChIKeyFNPLFFLHSUUCRL-UHFFFAOYSA-N
MW282.43 g/mol
LogP2.23
Rot. Bonds7

About N-(3-cyclohexyloxypropyl)-2-piperidin-4-ylacetamide

N-(3-cyclohexyloxypropyl)-2-piperidin-4-ylacetamide (PubChem CID 61275990) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N-(3-cyclohexyloxypropyl)-2-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-(3-cyclohexyloxypropyl)-2-piperidin-4-ylacetamide
PubChem CID61275990
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC NameN-(3-cyclohexyloxypropyl)-2-piperidin-4-ylacetamide
SMILESO=C(CC1CCNCC1)NCCCOC1CCCCC1
InChIInChI=1S/C16H30N2O2/c19-16(13-14-7-10-17-11-8-14)18-9-4-12-20-15-5-2-1-3-6-15/h14-15,17H,1-13H2,(H,18,19)
InChIKeyFNPLFFLHSUUCRL-UHFFFAOYSA-N
XLogP2.23
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.23
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)-3-piperidin-4-ylpropanamide
CID 62210078
N-[2-[[N-(3-cyclohexyloxypropyl)-N'-methylcarbamimidoyl]amino]ethyl]-2-cyclopentylacetamide
CID 111397998
N-(3-piperidin-4-yloxypropyl)cycloheptanecarboxamide
CID 63869278
N-(3-cyclopentyloxypropyl)piperidine-4-carboxamide;hydrochloride
CID 119309020
2-cycloheptyl-N-(piperidin-4-ylmethyl)acetamide
CID 115736681
3-piperidin-4-yloxypropylcarbamic acid
CID 166772010
2-methoxy-N-(3-piperidin-4-yloxypropyl)acetamide
CID 63871786
3-amino-N-(3-cyclohexyloxypropyl)propanamide
CID 61275390
N-(3-cyclohexyloxypropyl)-2-thiomorpholin-3-ylacetamide;hydrochloride
CID 119935650
2-(2-bicyclo[2.2.1]heptanyl)-N-(3-piperidin-4-yloxypropyl)acetamide
CID 63870947
N-(3-cyclopentyloxypropyl)-4,4,4-trifluorobutanamide
CID 131949460
2-ethoxy-N-(3-piperidin-4-yloxypropyl)acetamide
CID 55252228

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclohexyloxypropyl)-2-piperidin-4-ylacetamide?
The IUPAC name of N-(3-cyclohexyloxypropyl)-2-piperidin-4-ylacetamide (CID 61275990) is N-(3-cyclohexyloxypropyl)-2-piperidin-4-ylacetamide.
What is the SMILES notation for N-(3-cyclohexyloxypropyl)-2-piperidin-4-ylacetamide?
The canonical SMILES for N-(3-cyclohexyloxypropyl)-2-piperidin-4-ylacetamide is O=C(CC1CCNCC1)NCCCOC1CCCCC1.
What is the InChIKey of N-(3-cyclohexyloxypropyl)-2-piperidin-4-ylacetamide?
The InChIKey is FNPLFFLHSUUCRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c19-16(13-14-7-10-17-11-8-14)18-9-4-12-20-15-5-2-1-3-6-15/h14-15,17H,1-13H2,(H,18,19).
What are the key properties of N-(3-cyclohexyloxypropyl)-2-piperidin-4-ylacetamide?
N-(3-cyclohexyloxypropyl)-2-piperidin-4-ylacetamide has a molecular weight of 282.43 g/mol, XLogP of 2.23, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclohexyloxypropyl)-2-piperidin-4-ylacetamide is sourced from PubChem (CID 61275990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).