2-cyclohexyl-2-hydroxy-N-piperidin-4-ylacetamide

C13H24N2O2 — CID 59781162

IUPAC2-cyclohexyl-2-hydroxy-N-piperidin-4-ylacetamide
SMILESO=C(NC1CCNCC1)C(O)C1CCCCC1
InChIInChI=1S/C13H24N2O2/c16-12(10-4-2-1-3-5-10)13(17)15-11-6-8-14-9-7-11/h10-12,14,16H,1-9H2,(H,15,17)
InChIKeyZJTMLXBBIAAAOP-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.80
Rot. Bonds3

About 2-cyclohexyl-2-hydroxy-N-piperidin-4-ylacetamide

2-cyclohexyl-2-hydroxy-N-piperidin-4-ylacetamide (PubChem CID 59781162) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-cyclohexyl-2-hydroxy-N-piperidin-4-ylacetamide.

Molecular Properties

Compound Name2-cyclohexyl-2-hydroxy-N-piperidin-4-ylacetamide
PubChem CID59781162
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name2-cyclohexyl-2-hydroxy-N-piperidin-4-ylacetamide
SMILESO=C(NC1CCNCC1)C(O)C1CCCCC1
InChIInChI=1S/C13H24N2O2/c16-12(10-4-2-1-3-5-10)13(17)15-11-6-8-14-9-7-11/h10-12,14,16H,1-9H2,(H,15,17)
InChIKeyZJTMLXBBIAAAOP-UHFFFAOYSA-N
XLogP0.80
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclohexyl-2-hydroxy-N-piperidin-1-ium-4-ylacetamide
CID 143694560
N-(1,2,3,3a,4,5,6,7,8,8a-decahydroazulen-2-yl)-2-cyclopropyl-2-hydroxyacetamide
CID 166281340
N-piperidin-4-ylcycloheptanecarboxamide
CID 62587546
2-acetamido-2-cyclopentyl-N-piperidin-4-ylacetamide;hydrochloride
CID 119386391
N,N'-di(cycloheptyl)-2,3-dihydroxybutanediamide
CID 141089668
1-cyclohexyl-3-[(3S)-pyrrolidin-3-yl]urea
CID 79685110
(2R)-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide
CID 118541603
N-(azepan-4-yl)cyclohexanecarboxamide
CID 105059767
(2S)-2-cyclohexyl-2-(piperidin-4-ylamino)acetic acid;dihydrochloride
CID 68649857
2-cyclobutyl-2-hydroxy-N-[(1R,5S)-3-oxabicyclo[3.1.0]hexan-6-yl]acetamide
CID 128580043
N-cycloheptylpiperidine-4-carboxamide;hydrochloride
CID 70702347
2-hydroxy-2-piperidin-4-ylacetic acid
CID 50990582

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-2-hydroxy-N-piperidin-4-ylacetamide?
The IUPAC name of 2-cyclohexyl-2-hydroxy-N-piperidin-4-ylacetamide (CID 59781162) is 2-cyclohexyl-2-hydroxy-N-piperidin-4-ylacetamide.
What is the SMILES notation for 2-cyclohexyl-2-hydroxy-N-piperidin-4-ylacetamide?
The canonical SMILES for 2-cyclohexyl-2-hydroxy-N-piperidin-4-ylacetamide is O=C(NC1CCNCC1)C(O)C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-2-hydroxy-N-piperidin-4-ylacetamide?
The InChIKey is ZJTMLXBBIAAAOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c16-12(10-4-2-1-3-5-10)13(17)15-11-6-8-14-9-7-11/h10-12,14,16H,1-9H2,(H,15,17).
What are the key properties of 2-cyclohexyl-2-hydroxy-N-piperidin-4-ylacetamide?
2-cyclohexyl-2-hydroxy-N-piperidin-4-ylacetamide has a molecular weight of 240.35 g/mol, XLogP of 0.80, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-2-hydroxy-N-piperidin-4-ylacetamide is sourced from PubChem (CID 59781162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).